| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | Yes |
Popular Name: 6-methyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-2,3-diamine 6-methyl-N2-[[(2S)-tetrahydrofur…
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| 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) | 0.76 | 2.88 | -24.66 | 4 | 4 | 1 | 61 | 208.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 2.54 | -6.22 | 3 | 4 | 0 | 60 | 207.277 | 3 | ↓ |
