| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 20 | Yes |
Popular Name: (1S,3R)-3-(1H-indol-5-ylcarbamoyl)-2,2-dimethyl-cyclopropanecarboxylic (1S,3R)-3-(1H-indol-5-ylcarbamoy…
| 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) | 2.23 | 6.7 | -57.98 | 2 | 5 | -1 | 85 | 271.296 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 4.7 | -14.54 | 3 | 5 | 0 | 82 | 272.304 | 3 | ↓ |
