| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: (2S,3R)-3-methyl-N1-(1,1,3,3-tetramethylbutyl)pentane-1,2-diamine (2S,3R)-3-methyl-N1-(1,1,3,3-tet…
| 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) | 3.37 | 6.5 | -117.87 | 5 | 2 | 2 | 44 | 230.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.11 | -28.51 | 4 | 2 | 1 | 43 | 229.432 | 7 | ↓ |
