| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 4-chloro-2-[[[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]amino]methyl]phenol 4-chloro-2-[[[(1S)-2-(3-chloroph…
| 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) | 4.88 | 6.61 | -4.14 | 2 | 2 | 0 | 32 | 310.224 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 7.37 | -38.29 | 1 | 2 | -1 | 35 | 309.216 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 7.83 | -40.83 | 3 | 2 | 1 | 37 | 311.232 | 5 | ↓ |
