| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[(6-chloro-8-methyl-5-quinolyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(6-chloro-8-methyl-5-…
| 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) | 2.73 | 7.76 | -51.24 | 1 | 5 | -1 | 82 | 303.725 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 5.77 | -13.19 | 2 | 5 | 0 | 79 | 304.733 | 3 | ↓ |
