| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: N,N-diethyl-N'-[(1S)-1-(5-methyl-2-furyl)ethyl]ethane-1,2-diamine N,N-diethyl-N'-[(1S)-1-(5-methyl…
| 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) | 2.32 | 5.36 | -36.72 | 2 | 3 | 1 | 33 | 225.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 4.06 | -3.49 | 1 | 3 | 0 | 28 | 224.348 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 7.58 | -111.07 | 3 | 3 | 2 | 34 | 226.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.31 | -35.16 | 2 | 3 | 1 | 30 | 225.356 | 7 | ↓ |
