| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 2-[(2R)-1-[(1S)-2-(butylamino)-1-methyl-2-oxo-ethyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[(1S)-2-(butylamino)-1…
| 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) | 1.12 | 5.72 | -31.59 | 2 | 5 | 0 | 74 | 256.346 | 7 | ↓ |
