| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: N,N,2,2-tetramethyl-N'-[[5-(methylsulfanylmethyl)-2-furyl]methyl]propane-1,3-diamine N,N,2,2-tetramethyl-N'-[[5-(meth…
| 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) | 2.68 | 8.8 | -101.19 | 3 | 3 | 2 | 34 | 272.458 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 7.61 | -36.42 | 2 | 3 | 1 | 30 | 271.45 | 8 | ↓ |
