| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-2-(dimethylamin…
| 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) | 1.38 | 7.81 | -63.85 | 2 | 5 | 0 | 74 | 276.336 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 5.81 | -38.8 | 3 | 5 | 1 | 71 | 277.344 | 6 | ↓ |
