| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 25 | Yes |
Popular Name: (1S,3S)-2,2-dimethyl-3-[[2-(morpholine-4-carbonyl)phenyl]carbamoyl]cyclopropanecarboxylic (1S,3S)-2,2-dimethyl-3-[[2-(morp…
| 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) | 0.79 | 6.57 | -52 | 1 | 7 | -1 | 99 | 345.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 4.59 | -12.03 | 2 | 7 | 0 | 96 | 346.383 | 4 | ↓ |
