| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[4-(dimethylamino)-2-methyl-phenyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[4-(dimethylamino)-2-…
| 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) | 1.94 | 6.85 | -49.88 | 1 | 5 | -1 | 72 | 261.301 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 4.86 | -10.77 | 2 | 5 | 0 | 70 | 262.309 | 4 | ↓ |
