| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[[3-(2-dimethylaminoethyloxy)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[3-(2-dimethylaminoet…
| 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) | 1.53 | 7.19 | -68.99 | 2 | 6 | 0 | 83 | 292.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 4.67 | -55.73 | 1 | 6 | -1 | 82 | 291.327 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.24 | -47.48 | 3 | 6 | 1 | 80 | 293.343 | 7 | ↓ |
