| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2R)-N2,4-dimethyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]pentane-1,2-diamine (2R)-N2,4-dimethyl-N2-[[(2S)-tet…
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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) | 1.16 | 4.57 | -120.08 | 4 | 3 | 2 | 41 | 216.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 3.87 | -27.96 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.11 | -36.75 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
