| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | No |
Popular Name: N-(methylcarbamoyl)-3-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]propanamide N-(methylcarbamoyl)-3-[(2R)-2-(1…
| 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) | 0.51 | 4.44 | -51.18 | 4 | 6 | 1 | 78 | 265.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 2.48 | -18.82 | 3 | 6 | 0 | 77 | 264.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
