| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (2S)-2-[[2-(benzotriazol-1-yl)acetyl]-methyl-amino]-2-(3-fluorophenyl)acetamide (2S)-2-[[2-(benzotriazol-1-yl)ac…
| 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) | 1.16 | 3.92 | -19.97 | 2 | 7 | 0 | 94 | 341.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
