| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 3-cyclopentyl-N-(2-morpholinoethyl)-N-[(3-phenoxyphenyl)methyl]propanamide 3-cyclopentyl-N-(2-morpholinoeth…
| 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) | 4.99 | 12.14 | -8.68 | 0 | 5 | 0 | 42 | 436.596 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 14.41 | -53.61 | 1 | 5 | 1 | 43 | 437.604 | 10 | ↓ |
