| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-3-(dimethylamino)-1-methyl-propyl]-3-[(3S)-3-piperidyl]propanamide N-[(1R)-3-(dimethylamino)-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) | 0.80 | 5.92 | -88.95 | 4 | 4 | 2 | 50 | 257.422 | 7 | ↓ |
