| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-ynoic (3R)-3-[3-(cyclopentoxy)-4-metho…
| 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) | 1.30 | 9.61 | -47.73 | 0 | 4 | -1 | 59 | 287.335 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 7.61 | -10.46 | 1 | 4 | 0 | 56 | 288.343 | 6 | ↓ |
