| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 21 | No |
Popular Name: benzoic acid, (5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide benzoic acid, (5-bromo-1,2-dihyd…
| 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 | 5.08 | -16.48 | 2 | 5 | 0 | 74 | 344.168 | 2 | ↓ |
| Ref Reference (pH 7) | 3.12 | 5.23 | -12.58 | 2 | 5 | 0 | 74 | 344.168 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 3.49 | -43.1 | 1 | 5 | -1 | 77 | 343.16 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 3.16 | -51.97 | 1 | 5 | -1 | 77 | 343.16 | 2 | ↓ |
