| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: 2-[[(1R)-1-(2,5-dichlorophenyl)ethyl]amino]-N-methyl-acetamide 2-[[(1R)-1-(2,5-dichlorophenyl)e…
| 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) | 2.95 | 4.56 | -41.29 | 3 | 3 | 1 | 46 | 262.16 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 3.56 | -8.15 | 2 | 3 | 0 | 41 | 261.152 | 4 | ↓ |
