| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-isopropyl-2-[[(1R)-1-methylpropyl]amino]acetamide N-[(3-chlorophenyl)methyl]-N-iso…
| 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) | 3.38 | 8.87 | -37.84 | 2 | 3 | 1 | 37 | 297.85 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 7.84 | -8.06 | 1 | 3 | 0 | 32 | 296.842 | 7 | ↓ |
