| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: (1S)-3-[methyl-(1-methyl-4-piperidyl)amino]-1-phenyl-propan-1-ol (1S)-3-[methyl-(1-methyl-4-piper…
| 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) | 1.85 | 5.32 | -35.4 | 2 | 3 | 1 | 28 | 263.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 7.78 | -100.96 | 3 | 3 | 2 | 29 | 264.413 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 5.38 | -37.25 | 2 | 3 | 1 | 28 | 263.405 | 5 | ↓ |
