| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: [3-[[3-(aminomethyl)-6-methyl-2-pyridyl]oxy]phenyl]methanol [3-[[3-(aminomethyl)-6-methyl-2-…
| 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) | 1.30 | 0.84 | -45.92 | 4 | 4 | 1 | 70 | 245.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 0.43 | -8.74 | 3 | 4 | 0 | 68 | 244.294 | 4 | ↓ |
