| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2010 | 16 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-(2-furylmethyl)-N-methyl-methanamine 1-(2-chlorophenyl)-N-(2-furylmet…
| 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) | 3.03 | 8.64 | -35.03 | 1 | 2 | 1 | 18 | 236.722 | 4 | ↓ |
