| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 23 | Yes |
Popular Name: 1-(3-chloro-4,5-diethoxy-phenyl)-N-(p-tolylmethyl)methanamine 1-(3-chloro-4,5-diethoxy-phenyl)…
| 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) | 4.54 | 0.87 | -52.5 | 2 | 3 | 1 | 35 | 334.867 | 8 | ↓ |
