| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 27 | Yes |
Popular Name: 3-cyclopentyl-N-methyl-N-[(4-morpholinophenyl)carbamoylmethyl]propanamide 3-cyclopentyl-N-methyl-N-[(4-mor…
| 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) | 3.11 | 8.41 | -16.04 | 1 | 6 | 0 | 62 | 373.497 | 7 | ↓ |
