| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 3-[[(1R)-1-(2,4-dichlorophenyl)propyl]amino]propanamide 3-[[(1R)-1-(2,4-dichlorophenyl)p…
| 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) | 1.94 | 4.29 | -49.04 | 4 | 3 | 1 | 60 | 276.187 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.29 | -8.85 | 3 | 3 | 0 | 55 | 275.179 | 6 | ↓ |
