| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 12 | Yes |
Popular Name: (2R,3S)-N3-[(1S)-1,2-dimethylpropyl]-N3-methyl-butane-2,3-diamine (2R,3S)-N3-[(1S)-1,2-dimethylpro…
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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) | 1.33 | 2.79 | -39.35 | 3 | 2 | 1 | 31 | 173.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 4.04 | -103.43 | 4 | 2 | 2 | 32 | 174.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.73 | -28.29 | 3 | 2 | 1 | 30 | 173.324 | 4 | ↓ |
