| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-2-[dicyclopropylmethyl(methyl)amino]ethanol (1S)-1-(2-chlorophenyl)-2-[dicyc…
| 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) | 3.51 | 8.43 | -30.3 | 2 | 2 | 1 | 25 | 280.819 | 6 | ↓ |
