| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[[4-fluoro-3-(methanesulfonamido)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[4-fluoro-3-(methanes…
| 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 | 2.42 | -52.04 | 2 | 7 | -1 | 115 | 315.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 2.48 | -110.61 | 1 | 7 | -2 | 117 | 314.294 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 0.53 | -59.76 | 2 | 7 | -1 | 115 | 315.302 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 0.44 | -16.71 | 3 | 7 | 0 | 113 | 316.31 | 5 | ↓ |
