| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 13 | Yes |
Popular Name: N,N-dimethyl-N'-[[(2R)-tetrahydrofuran-2-yl]methyl]propane-1,3-diamine N,N-dimethyl-N'-[[(2R)-tetrahydr…
| 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) | 0.42 | 4.76 | -98.15 | 3 | 3 | 2 | 30 | 188.315 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 2.23 | -37.03 | 2 | 3 | 1 | 29 | 187.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 3.35 | -33.19 | 2 | 3 | 1 | 26 | 187.307 | 6 | ↓ |
