| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: 1-[(2S)-2-(1-piperidyl)propyl]benzotriazole-5-carboxylic 1-[(2S)-2-(1-piperidyl)propyl]be…
| 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 | 8.17 | -74.47 | 1 | 6 | 0 | 75 | 288.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
