| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 4-[[[(1R)-2-(3-chlorophenyl)-1-methyl-ethyl]amino]methyl]benzene-1,3-diol 4-[[[(1R)-2-(3-chlorophenyl)-1-m…
| 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) | 3.72 | 3.4 | -6.55 | 3 | 3 | 0 | 52 | 291.778 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 4.47 | -41.75 | 4 | 3 | 1 | 57 | 292.786 | 5 | ↓ |
