| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 19 | Yes |
Popular Name: 2-[[(2S)-3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]amino]-2-methyl-propan-1-ol 2-[[(2S)-3-(4-chloro-3-methyl-ph…
| 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) | 2.37 | 1.7 | -49.06 | 4 | 4 | 1 | 66 | 288.795 | 7 | ↓ |
