| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | Yes |
Popular Name: N,N-Diethyl-N'-(4-methoxy-benzyl)-propane-1,3-diamine N,N-Diethyl-N'-(4-methoxy-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) | 2.61 | 6.63 | -34.11 | 2 | 3 | 1 | 26 | 251.394 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.87 | -43.12 | 2 | 3 | 1 | 29 | 251.394 | 9 | ↓ |
