| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | Yes |
Popular Name: 5-[(3-chloro-4-isopropoxy-phenyl)methylamino]pentan-1-ol 5-[(3-chloro-4-isopropoxy-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) | 3.31 | 5.63 | -48.13 | 3 | 3 | 1 | 46 | 286.823 | 9 | ↓ |
