| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-N-propyl-ethane-1,2-diamine N-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 1.47 | 4.43 | -115.54 | 4 | 4 | 2 | 51 | 254.374 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 2.07 | -46.25 | 3 | 4 | 1 | 49 | 253.366 | 8 | ↓ |
