| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-[3-(dimethylamino)propyl]propanamide (2S)-2-(4-chloro-3-methyl-phenox…
| 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) | 2.82 | 8.07 | -50.48 | 2 | 4 | 1 | 43 | 299.822 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.54 | -12.77 | 1 | 4 | 0 | 42 | 298.814 | 7 | ↓ |
