| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 3-cyclopentyl-N-(2-morpholinoethyl)-N-[[4-(trifluoromethyl)phenyl]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) | 4.16 | 10.23 | -8.86 | 0 | 4 | 0 | 33 | 412.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 12.5 | -58.99 | 1 | 4 | 1 | 34 | 413.504 | 9 | ↓ |
