| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 19 | Yes |
Popular Name: N'-(3-Ethoxy-benzyl)-N,N-diethyl-propane-1,3-diamine N'-(3-Ethoxy-benzyl)-N,N-diethyl…
| 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) | 2.96 | 7.56 | -33.81 | 2 | 3 | 1 | 26 | 265.421 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 6.8 | -41.28 | 2 | 3 | 1 | 29 | 265.421 | 10 | ↓ |
