| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]ethanol (1S)-1-(4-chlorophenyl)-2-[[3-(d…
| 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) | 2.43 | 6.78 | -105.2 | 4 | 3 | 2 | 41 | 286.847 | 7 | ↓ |
