| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 3-[(1R)-1-[[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]benzonitrile 3-[(1R)-1-[[(1S)-1-methyl-2-(2-o…
| 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) | 1.87 | 8.29 | -52.24 | 2 | 4 | 1 | 61 | 272.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 7.12 | -12.08 | 1 | 4 | 0 | 56 | 271.364 | 5 | ↓ |
