| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (3S,5S)-N-[4-[(1R)-1-aminoethyl]phenyl]-3,5-dimethyl-piperidine-1-carboxamide (3S,5S)-N-[4-[(1R)-1-aminoethyl]…
| 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) | 1.18 | 6.45 | -49 | 4 | 4 | 1 | 60 | 276.404 | 2 | ↓ |
