| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | Yes |
Popular Name: 4-methyl-N-[[4-[[(3S)-3-methyl-1-piperidyl]methyl]phenyl]methyl]pentanamide 4-methyl-N-[[4-[[(3S)-3-methyl-1…
| 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) | 3.69 | 10.73 | -42.39 | 2 | 3 | 1 | 34 | 317.497 | 7 | ↓ |
