| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: 4-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-4-oxo-butanoic 4-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 0.00 | 4.7 | -64.3 | 2 | 5 | 0 | 74 | 228.292 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 2.73 | -39.3 | 3 | 5 | 1 | 71 | 229.3 | 6 | ↓ |
