| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (1R,2S)-2-[[2-(dimethylamino)-2-methyl-propyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[2-(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) | 0.61 | 5.07 | -52.09 | 2 | 5 | 0 | 74 | 228.292 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 3.1 | -45.52 | 3 | 5 | 1 | 71 | 229.3 | 5 | ↓ |
