| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-benzyl-N2-ethyl-N2-methyl-3-phenyl-propane-1,2-diamine 2-benzyl-N2-ethyl-N2-methyl-3-ph…
| 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) | 3.19 | 9 | -33.28 | 3 | 2 | 1 | 31 | 283.439 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 9.71 | -108.87 | 4 | 2 | 2 | 32 | 284.447 | 7 | ↓ |
