| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | No |
Popular Name: 1-ethyl-3-methyl-7-oxido-8-phenyl-4,6-dihydropyrazolo[4,3-e][1,4]diazepin-7-ium-5-one 1-ethyl-3-methyl-7-oxido-8-pheny…
| 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) | 0.49 | 4.3 | -15.95 | 1 | 6 | 0 | 76 | 284.319 | 2 | ↓ |
