| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | Yes |
Popular Name: N'-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-N,N-diethyl-ethane-1,2-diamine N'-[(1S)-1-(2,5-dimethyl-3-furyl…
| 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) | 2.23 | 6.79 | -36.43 | 2 | 3 | 1 | 30 | 239.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.7 | -39.36 | 2 | 3 | 1 | 33 | 239.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 8.01 | -115.46 | 3 | 3 | 2 | 34 | 240.391 | 7 | ↓ |
