| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-ethyl-2-methyl-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]pentane-1,2-diamine (2S)-N1-ethyl-2-methyl-N1-[[(2S)…
| 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) | 2.38 | 3.63 | -34.95 | 3 | 3 | 1 | 40 | 229.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.14 | -27.98 | 3 | 3 | 1 | 40 | 229.388 | 7 | ↓ |
