| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | No |
Popular Name: 3-[(2R)-2-(1H-indol-2-yl)-1-piperidyl]-N-(methylcarbamoyl)propanamide 3-[(2R)-2-(1H-indol-2-yl)-1-pipe…
| 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) | 2.32 | 7.18 | -57.93 | 4 | 6 | 1 | 78 | 329.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.1 | -21.23 | 3 | 6 | 0 | 77 | 328.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
