| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2,3-dichloro-N-[(1R)-1-(1-ethyl-4-piperidyl)ethyl]aniline 2,3-dichloro-N-[(1R)-1-(1-ethyl-…
| 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) | 5.23 | 9.62 | -36.65 | 2 | 2 | 1 | 16 | 302.269 | 4 | ↓ |
