| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: [2-chloro-6-(4,4-diethyl-1-piperidyl)phenyl]methanamine [2-chloro-6-(4,4-diethyl-1-piper…
| 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) | 4.04 | 7.91 | -37.64 | 3 | 2 | 1 | 31 | 281.851 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.56 | -1.01 | 2 | 2 | 0 | 29 | 280.843 | 4 | ↓ |
