| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 3-[(4-isopropoxyphenyl)methylamino]-N-[(1R)-1-methylpropyl]propanamide 3-[(4-isopropoxyphenyl)methylami…
| 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) | 2.88 | 7 | -47.8 | 3 | 4 | 1 | 55 | 293.431 | 9 | ↓ |
