| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-1-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[(1R)-2-(cyclopentylam…
| 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) | 1.08 | 6.91 | -40.61 | 2 | 5 | 0 | 74 | 268.357 | 5 | ↓ |
