| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 18 | Yes |
Popular Name: N-[(3R)-5-[(4-chlorophenyl)methyl]-3H-1,2,4-triazol-3-yl]propanamide N-[(3R)-5-[(4-chlorophenyl)methy…
| 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) | 2.51 | 7.9 | -15.09 | 2 | 5 | 0 | 71 | 264.716 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7.89 | -9.76 | 2 | 5 | 0 | 71 | 264.716 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
