| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[[(1S)-1-methylpropyl]amino]acetamide N-[(4-chlorophenyl)methyl]-N-cyc…
| 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) | 3.10 | 8.98 | -38.08 | 2 | 3 | 1 | 37 | 295.834 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.76 | -6.83 | 1 | 3 | 0 | 32 | 294.826 | 7 | ↓ |
