| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-3-methyl-1-phenyl-butyl]-1-propyl-piperidin-4-amine N-[(1S)-3-methyl-1-phenyl-butyl]…
| 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) | 3.73 | 10.7 | -33.95 | 2 | 2 | 1 | 16 | 289.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 9.53 | -33.7 | 2 | 2 | 1 | 20 | 289.487 | 7 | ↓ |
