| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | No |
Popular Name: N,N-dimethyl-N'-[[5-(methylsulfanylmethyl)-2-furyl]methyl]ethane-1,2-diamine N,N-dimethyl-N'-[[5-(methylsulfa…
| 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) | 1.52 | 4.27 | -41.09 | 2 | 3 | 1 | 33 | 229.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 2.89 | -4.5 | 1 | 3 | 0 | 28 | 228.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.74 | -114.4 | 3 | 3 | 2 | 34 | 230.377 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 5.37 | -37.11 | 2 | 3 | 1 | 30 | 229.369 | 7 | ↓ |
