| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 13 | Yes |
Popular Name: 3-methyl-N-[(4-methylthiazol-2-yl)methyl]butan-1-amine 3-methyl-N-[(4-methylthiazol-2-y…
| 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) | 2.03 | 5.07 | -39.1 | 2 | 2 | 1 | 29 | 199.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.71 | -3.66 | 1 | 2 | 0 | 25 | 198.335 | 5 | ↓ |
