| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 14 | Yes |
Popular Name: N-(tert-butyl)-N-(2-furylmethyl)ethane-1,2-diamine N-(tert-butyl)-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) | 0.99 | 3.47 | -113.51 | 4 | 3 | 2 | 45 | 198.31 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.08 | -29.6 | 3 | 3 | 1 | 44 | 197.302 | 5 | ↓ |
