| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 2-[4-chloro-2-(methylaminomethyl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide 2-[4-chloro-2-(methylaminomethyl…
| 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) | 2.47 | 6.4 | -38.03 | 3 | 4 | 1 | 55 | 285.795 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.95 | -10.47 | 2 | 4 | 0 | 50 | 284.787 | 7 | ↓ |
