| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-(3-chlorophenyl)propyl]-2-(propylamino)acetamide N-[(1S)-1-(3-chlorophenyl)propyl…
| 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) | 2.44 | 6.55 | -43.67 | 3 | 3 | 1 | 46 | 269.796 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.19 | -7.24 | 2 | 3 | 0 | 41 | 268.788 | 7 | ↓ |
