| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 15 | Yes |
Popular Name: N,N-diethyl-N'-[[(2R)-tetrahydrofuran-2-yl]methyl]propane-1,3-diamine N,N-diethyl-N'-[[(2R)-tetrahydro…
| 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) | 1.17 | 6.2 | -97.35 | 3 | 3 | 2 | 30 | 216.369 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 3.95 | -36.15 | 2 | 3 | 1 | 29 | 215.361 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.79 | -30.9 | 2 | 3 | 1 | 26 | 215.361 | 8 | ↓ |
