| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 17 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-isopropyl-acetamide 2-[(4-chlorophenyl)methyl-methyl…
| 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) | 2.70 | 6.95 | -44.86 | 2 | 3 | 1 | 34 | 255.769 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 4.7 | -9.03 | 1 | 3 | 0 | 32 | 254.761 | 5 | ↓ |
