| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S)-N2-methyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]octane-1,2-diamine (2S)-N2-methyl-N2-[[(2S)-tetrahy…
| 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) | 2.46 | 6.02 | -114.89 | 4 | 3 | 2 | 41 | 244.423 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 6.33 | -27.53 | 3 | 3 | 1 | 40 | 243.415 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.1 | -45.82 | 3 | 3 | 1 | 40 | 243.415 | 9 | ↓ |
