| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 16 | Yes |
Popular Name: N-[2-(3-methoxyphenyl)ethyl]-N-methyl-propane-1,3-diamine N-[2-(3-methoxyphenyl)ethyl]-N-m…
| 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) | 1.25 | 5.32 | -108.39 | 4 | 3 | 2 | 41 | 224.348 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3 | -43.95 | 3 | 3 | 1 | 40 | 223.34 | 7 | ↓ |
