| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-1-[2-(cyclopentylamino)acetyl]-N-cyclopropyl-pyrrolidine-2-carboxamide (2R)-1-[2-(cyclopentylamino)acet…
| 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) | 0.71 | 5.93 | -41.56 | 3 | 5 | 1 | 66 | 280.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 4.8 | -16.02 | 2 | 5 | 0 | 61 | 279.384 | 5 | ↓ |
