| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 14 | No |
Popular Name: 3-chloro-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium-2-yl)propionohydrazide 3-chloro-N'-(4,5,6,7-tetrahydro-…
| 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) | 0.15 | 3.84 | -32.87 | 4 | 5 | 1 | 67 | 219.696 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
