| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: (2R)-N-[(1S)-1-(2-ethyl-1,2,4-triazol-3-yl)propyl]-3,5-dimethyl-2H-indole-2-carboxamide (2R)-N-[(1S)-1-(2-ethyl-1,2,4-tr…
| 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) | 2.21 | 7.68 | -31.39 | 2 | 6 | 1 | 74 | 326.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
