| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: 4-chloro-2-[[(6-methoxy-3-pyridyl)amino]methyl]phenol 4-chloro-2-[[(6-methoxy-3-pyridy…
| 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) | 3.12 | 1.45 | -9.81 | 2 | 4 | 0 | 54 | 264.712 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 2.24 | -36.57 | 1 | 4 | -1 | 57 | 263.704 | 4 | ↓ |
