| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-chloro-N2-[(1R)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]-N1,N1-dimethyl-benzene-1,2-diamine 4-chloro-N2-[(1R)-1-[(3S)-1-ethy…
| 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) | 4.68 | 10.15 | -35.88 | 2 | 3 | 1 | 20 | 310.893 | 5 | ↓ |
