| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 3-(isopropylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methyl-propanamide 3-(isopropylamino)-N-[(1R)-1-(2-…
| 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) | 2.36 | 6.71 | -42.23 | 2 | 4 | 1 | 46 | 279.404 | 7 | ↓ |
