| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[[4-(3-amino-3-oxo-propoxy)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[4-(3-amino-3-oxo-pro…
| 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) | 0.52 | 2.61 | -57.56 | 3 | 7 | -1 | 122 | 291.283 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 0.67 | -19.77 | 4 | 7 | 0 | 119 | 292.291 | 7 | ↓ |
