| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-2-(diethylamino)-1-methyl-ethyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-2-(diethylamino…
| 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) | 0.88 | 6.26 | -68.3 | 2 | 5 | 0 | 74 | 242.319 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 4.91 | -41.85 | 3 | 5 | 1 | 71 | 243.327 | 7 | ↓ |
