| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 32 | Yes |
Popular Name: 1-[4-[2-hydroxy-3-(2-pyridylmethylamino)propoxy]phenoxy]-3-(2-pyridylmethylamino)propan-2-ol 1-[4-[2-hydroxy-3-(2-pyridylmeth…
| 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) | 0.79 | 3.04 | -102.27 | 6 | 8 | 2 | 118 | 440.544 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 3.31 | -179.95 | 7 | 8 | 3 | 119 | 441.552 | 14 | ↓ |
