| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]ethanamine (1R)-1-cyclopropyl-N-[(1S)-1-(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) | 2.43 | 7.62 | -91.7 | 3 | 2 | 2 | 21 | 212.381 | 4 | ↓ |
