| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 23 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)-2-dipentylamino-ethanol 1-(5-chloro-2-methoxy-phenyl)-2-…
| 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) | 5.70 | 1.01 | -35.93 | 2 | 3 | 1 | 33 | 342.931 | 12 | ↓ |
