| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 1-isopropyl-N-[(1S)-1-methyl-2-(2-thienyl)ethyl]piperidin-4-amine 1-isopropyl-N-[(1S)-1-methyl-2-(…
| 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) | 3.22 | 8.11 | -29.66 | 2 | 2 | 1 | 16 | 267.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 6.93 | -33.27 | 2 | 2 | 1 | 20 | 267.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 9.13 | -95.43 | 3 | 2 | 2 | 21 | 268.47 | 5 | ↓ |
