| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 1-[2-oxo-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethyl]cyclopentanecarboxylic 1-[2-oxo-2-[[(1S,2R)-2-phenylcyc…
| 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) | 2.12 | 9.45 | -60.81 | 1 | 4 | -1 | 69 | 286.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 6.98 | -15.26 | 2 | 4 | 0 | 66 | 287.359 | 5 | ↓ |
