| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-3-(4-benzyl-1-piperidyl)-2-(propylamino)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) | 2.94 | 8.05 | -113.78 | 4 | 3 | 2 | 41 | 292.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.09 | -3.22 | 2 | 3 | 0 | 35 | 290.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.29 | -33.57 | 3 | 3 | 1 | 40 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.76 | -35.22 | 3 | 3 | 1 | 37 | 291.459 | 8 | ↓ |
