| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (2R)-1-(3-chloro-4-methyl-anilino)-3-(dimethylamino)propan-2-ol (2R)-1-(3-chloro-4-methyl-anilin…
| 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) | 2.24 | 4.06 | -38.18 | 3 | 3 | 1 | 37 | 243.758 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 1.57 | -3.99 | 2 | 3 | 0 | 35 | 242.75 | 5 | ↓ |
