| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-[[(1S)-1-(4-bromophenyl)propyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(1S)-1-(4-bromopheny…
| 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) | 2.13 | 7.99 | -46.98 | 1 | 4 | -1 | 69 | 325.182 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 6.01 | -9.27 | 2 | 4 | 0 | 66 | 326.19 | 5 | ↓ |
