| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 19 | Yes |
Popular Name: [4-[(1S,2S)-2-amino-1-(2-pyridyl)propoxy]phenyl]methanol [4-[(1S,2S)-2-amino-1-(2-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) | 0.95 | 2.29 | -41.44 | 4 | 4 | 1 | 70 | 259.329 | 5 | ↓ |
