| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (3S)-3-ethyl-3-(5-phenyl-1H-1,2,4-triazol-3-yl)piperidine (3S)-3-ethyl-3-(5-phenyl-1H-1,2,…
| 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) | 2.37 | 7.18 | -40.71 | 3 | 4 | 1 | 58 | 257.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
