| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | No |
Popular Name: (E)-4-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-4-oxo-but-2-enoic (E)-4-[[(3S)-1-cyclopropylpyrrol…
| 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) | -0.30 | 5.13 | -66.5 | 2 | 5 | 0 | 74 | 224.26 | 4 | ↓ |
