| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 25 | Yes |
Popular Name: (3R)-N-(4-methoxyphenyl)-3-[3-[(2S)-2-methyl-1-piperidyl]propylamino]butanamide (3R)-N-(4-methoxyphenyl)-3-[3-[(…
| 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) | 4.32 | 8.8 | -99.14 | 4 | 5 | 2 | 59 | 349.519 | 9 | ↓ |
