| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | Yes |
Popular Name: N,N-dibutyl-N'-[(3-methoxy-4-propoxy-phenyl)methyl]propane-1,3-diamine N,N-dibutyl-N'-[(3-methoxy-4-pro…
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| 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) | 5.20 | 11.29 | -39.92 | 2 | 4 | 1 | 35 | 365.582 | 16 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 10.25 | -48.89 | 2 | 4 | 1 | 38 | 365.582 | 16 | ↓ |
