| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: 3-[[(1S)-1-(2,5-dichlorophenyl)ethyl]amino]propanamide 3-[[(1S)-1-(2,5-dichlorophenyl)e…
| 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) | 2.34 | 3.65 | -45.17 | 4 | 3 | 1 | 60 | 262.16 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 2.5 | -7.82 | 3 | 3 | 0 | 55 | 261.152 | 5 | ↓ |
