| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 8 | Yes |
Popular Name: (2S,3S)-2,3-diaminobutane-1,4-diol (2S,3S)-2,3-diaminobutane-1,4-diol
Find On: PubMed — Wikipedia — Google
CAS Number: 151630-98-7
| 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) | -3.23 | -7.96 | -116.6 | 8 | 4 | 2 | 96 | 122.168 | 3 | ↓ |
| Hi High (pH 8-9.5) | -3.23 | -8.65 | -4.68 | 6 | 4 | 0 | 93 | 120.152 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.23 | -8.35 | -40.9 | 7 | 4 | 1 | 94 | 121.16 | 3 | ↓ |
