| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1S)-3-[(1-ethyl-4-piperidyl)-methyl-amino]-1-phenyl-propan-1-ol (1S)-3-[(1-ethyl-4-piperidyl)-me…
| 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) | 2.22 | 5.97 | -34.32 | 2 | 3 | 1 | 28 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.19 | -37.12 | 2 | 3 | 1 | 28 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 8.45 | -101.21 | 3 | 3 | 2 | 29 | 278.44 | 6 | ↓ |
