| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 28 | Yes |
Popular Name: 3-(phenylcarbamoylamino)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide 3-(phenylcarbamoylamino)-N-[(2R)…
| 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) | 2.84 | 8.09 | -56.66 | 4 | 6 | 1 | 75 | 381.5 | 8 | ↓ |
