| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (2S)-1-[(1-benzyl-4-piperidyl)amino]-3-(dimethylamino)propan-2-ol (2S)-1-[(1-benzyl-4-piperidyl)am…
| 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) | 1.30 | 4.77 | -103.21 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.22 | -38.03 | 3 | 4 | 1 | 40 | 292.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.75 | -83.18 | 4 | 4 | 2 | 41 | 293.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 7 | -187.17 | 5 | 4 | 3 | 46 | 294.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 2.24 | -40.52 | 3 | 4 | 1 | 43 | 292.447 | 7 | ↓ |
