| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 18 | Yes |
Popular Name: 4-[(1S)-1-hydroxy-2-(2-pyridylmethylamino)ethyl]phenol 4-[(1S)-1-hydroxy-2-(2-pyridylme…
| 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) | 0.66 | -0.17 | -9.07 | 3 | 4 | 0 | 65 | 244.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 1.25 | -45.73 | 4 | 4 | 1 | 70 | 245.302 | 5 | ↓ |
