| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[4-[(1R)-1-methylpropyl]phenyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[4-[(1R)-1-methylprop…
| 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) | 3.32 | 8.16 | -48.57 | 1 | 4 | -1 | 69 | 260.313 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 6.17 | -9.59 | 2 | 4 | 0 | 66 | 261.321 | 5 | ↓ |
