| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | Yes |
Popular Name: 1-(4-phenylphenoxy)-3-(3-pyridylmethylamino)propan-2-ol 1-(4-phenylphenoxy)-3-(3-pyridyl…
| 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) | 3.09 | 7.24 | -53.57 | 3 | 4 | 1 | 59 | 335.427 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.52 | -113.65 | 4 | 4 | 2 | 60 | 336.435 | 8 | ↓ |
