| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: N'-benzyl-N'-methyl-N-[(3-methyl-2-thienyl)methyl]propane-1,3-diamine N'-benzyl-N'-methyl-N-[(3-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) | 3.47 | 10.76 | -112.78 | 3 | 2 | 2 | 21 | 290.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.33 | -39.09 | 2 | 2 | 1 | 16 | 289.468 | 8 | ↓ |
