| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-3-(4-benzyl-1-piperidyl)-2-(cyclopropylamino)propan-1-ol (2S)-3-(4-benzyl-1-piperidyl)-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) | 2.42 | 8 | -110.63 | 4 | 3 | 2 | 41 | 290.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.71 | -3.29 | 2 | 3 | 0 | 35 | 288.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.21 | -31.52 | 3 | 3 | 1 | 40 | 289.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.09 | -31.35 | 3 | 3 | 1 | 37 | 289.443 | 7 | ↓ |
