| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2011 | 22 | Yes |
Popular Name: N-benzyl-3-cyclopentyl-N-[(1S)-1-cyclopropylethyl]propanamide N-benzyl-3-cyclopentyl-N-[(1S)-1…
| 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) | 4.59 | 12.33 | -6.91 | 0 | 2 | 0 | 20 | 299.458 | 7 | ↓ |
