| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: N-[(2,6-dichlorophenyl)methyl]-1-(2-furyl)-N-methyl-methanamine N-[(2,6-dichlorophenyl)methyl]-1…
| 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) | 3.66 | 9.02 | -30.28 | 1 | 2 | 1 | 18 | 271.167 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 6.61 | -4.56 | 0 | 2 | 0 | 16 | 270.159 | 4 | ↓ |
