| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: 4-[[[(1S)-2,2-dimethyl-1-phenyl-propyl]amino]methyl]benzene-1,2-diol 4-[[[(1S)-2,2-dimethyl-1-phenyl-…
| 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) | 3.81 | 5.61 | -43.81 | 4 | 3 | 1 | 57 | 286.395 | 5 | ↓ |
