| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 11 | No |
Popular Name: 1H-diazepin-7-ylcarbamic 1H-diazepin-7-ylcarbamic
| 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) | -0.27 | 1.7 | -46.94 | 2 | 5 | -1 | 81 | 152.133 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
