| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: N,N-diisopropyl-N'-[[5-(methylsulfanylmethyl)-2-furyl]methyl]ethane-1,2-diamine N,N-diisopropyl-N'-[[5-(methylsu…
| 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) | 2.86 | 6.56 | -41.82 | 2 | 3 | 1 | 33 | 285.477 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.18 | -3.98 | 1 | 3 | 0 | 28 | 284.469 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 8.69 | -115.02 | 3 | 3 | 2 | 34 | 286.485 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.32 | -33.11 | 2 | 3 | 1 | 30 | 285.477 | 9 | ↓ |
