| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[(2-amino-2-oxo-ethyl)-cyclopentyl-carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(2-amino-2-oxo-ethyl)…
| 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) | 0.14 | 3.61 | -55.69 | 2 | 6 | -1 | 104 | 253.278 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 1.62 | -17.75 | 3 | 6 | 0 | 101 | 254.286 | 5 | ↓ |
