| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1-ethyl-benzotriazole-5-carboxamide N-[(2S)-2-(2-chlorophenyl)-2-(di…
| 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) | 3.14 | 8.6 | -57.08 | 2 | 6 | 1 | 64 | 372.88 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 7.16 | -15.52 | 1 | 6 | 0 | 63 | 371.872 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
