| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: (2R,3R)-N3-methyl-N3-[[(2S)-tetrahydrofuran-2-yl]methyl]butane-2,3-diamine (2R,3R)-N3-methyl-N3-[[(2S)-tetr…
| 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) | 0.25 | 1.61 | -40.05 | 3 | 3 | 1 | 40 | 187.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 3.19 | -28.25 | 3 | 3 | 1 | 40 | 187.307 | 4 | ↓ |
