| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 35 | Yes |
Popular Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-cyclopentyl-N-(2-morpholinoethyl)propanamide N-[(3-benzyloxy-4-methoxy-phenyl…
| 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) | 4.50 | 12.52 | -12.34 | 0 | 6 | 0 | 51 | 480.649 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 14.87 | -63.34 | 1 | 6 | 1 | 52 | 481.657 | 12 | ↓ |
