| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | No |
Popular Name: N-[3-[[(3R)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]amino]-4-methoxy-phenyl]acetamide N-[3-[[(3R)-2,5-diketo-1-p-phene…
| 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) | 2.12 | 5.52 | -20.34 | 2 | 8 | 0 | 97 | 397.431 | 7 | ↓ |
| Ref Reference (pH 7) | 2.12 | 5.52 | -18.65 | 2 | 8 | 0 | 97 | 397.431 | 7 | ↓ |
