| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 13 | Yes |
Popular Name: (2S,3R)-N2,N3-dimethyl-N2-[(1S)-1-methylbutyl]butane-2,3-diamine (2S,3R)-N2,N3-dimethyl-N2-[(1S)-…
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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) | 2.56 | 4.41 | -34.49 | 2 | 2 | 1 | 20 | 187.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.05 | -28.91 | 2 | 2 | 1 | 16 | 187.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.06 | -100.23 | 3 | 2 | 2 | 21 | 188.359 | 6 | ↓ |
