| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)ethylamino]methyl]phenol 3-[[2-(4-chloro-3,5-dimethyl-phe…
| 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) | 4.11 | 6.76 | -51.47 | 3 | 3 | 1 | 46 | 306.813 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 5.35 | -7.78 | 2 | 3 | 0 | 41 | 305.805 | 6 | ↓ |
