| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N2-ethyl-2-propyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]pentane-1,2-diamine N2-ethyl-2-propyl-N2-[[(2S)-tetr…
| 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) | 2.83 | 4.5 | -45.66 | 3 | 3 | 1 | 40 | 257.442 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.05 | -25 | 3 | 3 | 1 | 40 | 257.442 | 9 | ↓ |
