| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[3-(cyclopropylmethoxy)prop…
| 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) | 1.54 | 7.43 | -57.66 | 1 | 5 | -1 | 78 | 282.36 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 4.88 | -13.84 | 2 | 5 | 0 | 76 | 283.368 | 9 | ↓ |
