| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 17 | Yes |
Popular Name: 1-[3,5-dichloro-2-(3-methoxypropoxy)phenyl]-N-methyl-methanamine 1-[3,5-dichloro-2-(3-methoxyprop…
| 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) | 3.02 | 5.65 | -42.03 | 2 | 3 | 1 | 35 | 279.187 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 4.2 | -4.12 | 1 | 3 | 0 | 30 | 278.179 | 7 | ↓ |
