| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N1-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[(3-chloro-4,5-dimethoxy-phen…
| 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) | 2.79 | 7.5 | -126.33 | 3 | 4 | 2 | 40 | 302.846 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 5.42 | -46.77 | 2 | 4 | 1 | 38 | 301.838 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.22 | -35.94 | 2 | 4 | 1 | 35 | 301.838 | 7 | ↓ |
