| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 2,2,6,6-tetramethyl-N-[(2S)-2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]piperidin-4-amine 2,2,6,6-tetramethyl-N-[(2S)-2-(4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.29 | 7.95 | -185.44 | 5 | 4 | 3 | 41 | 367.627 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 4.41 | -33.69 | 3 | 4 | 1 | 35 | 365.611 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 4.8 | -40.52 | 3 | 4 | 1 | 35 | 365.611 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 6.79 | -83.21 | 4 | 4 | 2 | 36 | 366.619 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 5.59 | -107.38 | 4 | 4 | 2 | 40 | 366.619 | 5 | ↓ |
