| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-[(1R)-1,3-dimethylbutyl]-N-methyl-acetamide 2-(cyclopropylmethylamino)-N-[(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) | 1.95 | 7.44 | -40.26 | 2 | 3 | 1 | 37 | 227.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 6.08 | -6.8 | 1 | 3 | 0 | 32 | 226.364 | 7 | ↓ |
