| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[[4-(methylcarbamoylamino)phenyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[4-(methylcarbamoylam…
| 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) | 0.97 | 3.14 | -54.2 | 3 | 7 | -1 | 110 | 276.272 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 1.14 | -15.82 | 4 | 7 | 0 | 108 | 277.28 | 4 | ↓ |
