| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 17 | Yes |
Popular Name: (1R)-N-methyl-1-[2-[(3S)-3-methyl-1-piperidyl]phenyl]ethanamine (1R)-N-methyl-1-[2-[(3S)-3-methy…
| 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) | 3.26 | 8.58 | -37.42 | 2 | 2 | 1 | 20 | 233.379 | 3 | ↓ |
