| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: 1-[(1S)-2-amino-1-(3-methyl-2-thienyl)ethyl]piperidin-4-ol 1-[(1S)-2-amino-1-(3-methyl-2-th…
| 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) | 0.03 | 0.29 | -45.73 | 4 | 3 | 1 | 51 | 241.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | -0.27 | -3.96 | 3 | 3 | 0 | 49 | 240.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 2.16 | -33.57 | 4 | 3 | 1 | 51 | 241.38 | 3 | ↓ |
