| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | No |
Popular Name: 2,5-dimethyl-1-[(2R)-2-(1-piperidyl)propyl]pyrrole-3-carbaldehyde 2,5-dimethyl-1-[(2R)-2-(1-piperi…
| 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) | 2.35 | 9.09 | -49.12 | 1 | 3 | 1 | 26 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.73 | -9.85 | 0 | 3 | 0 | 25 | 248.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
