| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-[(2-hydroxy-3-methoxy-phenyl)methylamino]-3-methyl-benzoic 4-[(2-hydroxy-3-methoxy-phenyl)m…
| 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) | 3.03 | 5.58 | -55.92 | 2 | 5 | -1 | 82 | 286.307 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 3.61 | -10.63 | 3 | 5 | 0 | 79 | 287.315 | 5 | ↓ |
