| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[[(1S)-3,3-dimethyl-1-phenyl-butyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(1S)-3,3-dimethyl-1-…
| 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) | 2.42 | 8.29 | -52.72 | 1 | 4 | -1 | 69 | 288.367 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.85 | -11.88 | 2 | 4 | 0 | 66 | 289.375 | 6 | ↓ |
