| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 17 | Yes |
Popular Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-isopropyl-acetamide 2-[(3-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) | 2.67 | 6.94 | -43.45 | 2 | 3 | 1 | 34 | 255.769 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 4.69 | -9.26 | 1 | 3 | 0 | 32 | 254.761 | 5 | ↓ |
