| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 22 | Yes |
Popular Name: N-benzyl-N-cyclopropyl-1H-benzotriazole-5-carboxamide N-benzyl-N-cyclopropyl-1H-benzot…
None
| 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) | 2.00 | 6.51 | -11.84 | 1 | 5 | 0 | 62 | 292.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 6.6 | -9.41 | 1 | 5 | 0 | 62 | 292.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 6.61 | -41.11 | 0 | 5 | -1 | 60 | 291.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 6.61 | -9.46 | 1 | 5 | 0 | 62 | 292.342 | 4 | ↓ |
