| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 2-[[(1S)-1-(4-chlorophenyl)butyl]amino]-N-propyl-acetamide 2-[[(1S)-1-(4-chlorophenyl)butyl…
| 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) | 3.38 | 7.22 | -43.27 | 3 | 3 | 1 | 46 | 283.823 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 5.98 | -7.83 | 2 | 3 | 0 | 41 | 282.815 | 8 | ↓ |
