| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 17 | Yes |
Popular Name: N,N-Diethyl-N'-(2-methyl-benzyl)-propane-1,3-diamine N,N-Diethyl-N'-(2-methyl-benzyl)…
| 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) | 2.95 | 8.11 | -32.49 | 2 | 2 | 1 | 16 | 235.395 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.16 | -39.66 | 2 | 2 | 1 | 20 | 235.395 | 8 | ↓ |
