| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[(6-chloro-2-oxo-indolin-5-yl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(6-chloro-2-oxo-indol…
| 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) | 1.22 | 4.53 | -50.57 | 2 | 6 | -1 | 98 | 293.686 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 2.84 | -14.48 | 3 | 6 | 0 | 95 | 294.694 | 3 | ↓ |
