| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 3-[(2,6-dichlorophenyl)methylamino]-N-[(1S)-1-methylpropyl]propanamide 3-[(2,6-dichlorophenyl)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) | 3.34 | 6.97 | -37.91 | 3 | 3 | 1 | 46 | 304.241 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.61 | -8.01 | 2 | 3 | 0 | 41 | 303.233 | 7 | ↓ |
