| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 21 | Yes |
Popular Name: 2-(3-hydroxy-4-methoxy-phenyl)-3,7,9-triazabicyclo[4.3.0]nona-8,10-diene-4-carboxylic 2-(3-hydroxy-4-methoxy-phenyl)-3…
| 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) | -1.10 | 2.43 | -46.63 | 4 | 7 | 0 | 115 | 289.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.10 | 2.89 | -77.06 | 5 | 7 | 1 | 116 | 290.299 | 3 | ↓ |
