| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-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) | -0.15 | 5.01 | -54.11 | 1 | 6 | -1 | 90 | 253.278 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 3.01 | -12.34 | 2 | 6 | 0 | 87 | 254.286 | 5 | ↓ |
