| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 4-[[[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]amino]methyl]phenol 4-[[[(1S)-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) | 3.81 | 6.06 | -4.49 | 2 | 2 | 0 | 32 | 275.779 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 7.26 | -44.26 | 3 | 2 | 1 | 37 | 276.787 | 5 | ↓ |
