| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-2-ethyl-1-phenyl-butyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-2-ethyl-1-pheny…
| 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) | 3.48 | 9.57 | -48.43 | 1 | 4 | -1 | 69 | 288.367 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 7.57 | -8.38 | 2 | 4 | 0 | 66 | 289.375 | 7 | ↓ |
