| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | Yes |
Popular Name: N-ethyl-N'-[(1S)-2-(2-furyl)-1-methyl-ethyl]ethane-1,2-diamine N-ethyl-N'-[(1S)-2-(2-furyl)-1-m…
| 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) | 1.30 | 4.84 | -108.68 | 4 | 3 | 2 | 46 | 198.31 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.47 | -34.09 | 3 | 3 | 1 | 42 | 197.302 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.68 | -36.54 | 3 | 3 | 1 | 42 | 197.302 | 7 | ↓ |
