| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: 4-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]-4-oxo-butanoic 4-[[(3R)-1-cyclopropylpyrrolidin…
| 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) | -0.28 | 5.3 | -65.5 | 2 | 5 | 0 | 74 | 226.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.28 | 3.32 | -40.45 | 3 | 5 | 1 | 71 | 227.284 | 5 | ↓ |
