| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[2-dimethylaminoethyl(isobutyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[2-dimethylaminoethyl(…
| 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) | 1.17 | 8.15 | -51.19 | 1 | 5 | 0 | 65 | 256.346 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 6.24 | -37.11 | 2 | 5 | 1 | 62 | 257.354 | 7 | ↓ |
