| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (3S)-3-methyl-N-[3-[(1S)-1-(methylamino)ethyl]phenyl]piperidine-1-carboxamide (3S)-3-methyl-N-[3-[(1S)-1-(meth…
| 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) | 2.93 | 7.37 | -45.9 | 3 | 4 | 1 | 49 | 276.404 | 3 | ↓ |
