| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (1S)-1-cyclohexyl-N-methyl-N-[(2-methylthiazol-4-yl)methyl]ethane-1,2-diamine (1S)-1-cyclohexyl-N-methyl-N-[(2…
| 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) | 1.71 | 3.96 | -39.52 | 3 | 3 | 1 | 44 | 268.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.22 | -31.32 | 3 | 3 | 1 | 43 | 268.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.59 | -118.98 | 4 | 3 | 2 | 45 | 269.458 | 5 | ↓ |
