| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-(p-tolyl)ethyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-1-(p-tolyl)ethy…
| 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) | 2.17 | 7.22 | -47.82 | 1 | 4 | -1 | 69 | 246.286 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 5.23 | -9 | 2 | 4 | 0 | 66 | 247.294 | 4 | ↓ |
