| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N2-methyl-N2-[(2-methylthiazol-4-yl)methyl]octane-1,2-diamine (2S)-N2-methyl-N2-[(2-methylthia…
| 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) | 2.37 | 4.81 | -38.41 | 3 | 3 | 1 | 44 | 270.466 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 6.71 | -28.87 | 3 | 3 | 1 | 43 | 270.466 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 6.43 | -117.19 | 4 | 3 | 2 | 45 | 271.474 | 9 | ↓ |
