| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | No |
Popular Name: 2-[(2S)-1-(3-oxo-3-ureido-propyl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(3-oxo-3-ureido-propyl…
| 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) | -1.10 | 2.86 | -68.71 | 4 | 7 | 0 | 117 | 243.263 | 5 | ↓ |
