| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 15 | No |
Popular Name: 3-chloro-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]-2,2-dimethyl-propan-1-one 3-chloro-1-[(2S,6S)-2,6-dimethyl…
| 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) | 3.00 | 6.62 | -4.53 | 0 | 2 | 0 | 20 | 231.767 | 2 | ↓ |
