| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 12 | Yes |
Popular Name: N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine N-ethyl-N-[[(2S)-tetrahydrofuran…
| 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) | -0.10 | 0.08 | -41.46 | 3 | 3 | 1 | 40 | 173.28 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 2.16 | -29.53 | 3 | 3 | 1 | 40 | 173.28 | 5 | ↓ |
