| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | No |
Popular Name: N'-cyclopropyl-N'-(2-furylmethyl)-N-(2-methylsulfonylethyl)ethane-1,2-diamine N'-cyclopropyl-N'-(2-furylmethyl…
| 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) | 0.20 | 3.01 | -44.27 | 2 | 5 | 1 | 64 | 287.405 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 1.95 | -56.78 | 2 | 5 | 1 | 67 | 287.405 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 4.37 | -134.76 | 3 | 5 | 2 | 68 | 288.413 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
