| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S,3R)-N2-ethyl-3-methyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]pentane-1,2-diamine (2S,3R)-N2-ethyl-3-methyl-N2-[[(…
| 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) | 1.51 | 3.1 | -36.46 | 3 | 3 | 1 | 40 | 229.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 4.31 | -27.26 | 3 | 3 | 1 | 40 | 229.388 | 7 | ↓ |
