| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-propyl-propane-1,3-diamine N-[(3,4-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) | 1.34 | 3.71 | -46.29 | 3 | 4 | 1 | 49 | 267.393 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.43 | -40.76 | 3 | 4 | 1 | 49 | 267.393 | 9 | ↓ |
