| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: 4-[methyl-[(3S)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]amino]butanoic 4-[methyl-[(3S)-1-methyl-2,5-dio…
| 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 | 4.91 | -65.01 | 1 | 6 | 0 | 82 | 228.248 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.08 | 2.36 | -48.54 | 0 | 6 | -1 | 81 | 227.24 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.08 | 2.64 | -50.29 | 0 | 6 | -1 | 81 | 227.24 | 5 | ↓ |
