| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-methyl-N-[(2-methylthiazol-5-yl)methyl]acetamide 2-(cyclopropylmethylamino)-N-met…
| 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) | 0.25 | 5.49 | -44.33 | 2 | 4 | 1 | 50 | 254.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 4.12 | -11.14 | 1 | 4 | 0 | 45 | 253.371 | 6 | ↓ |
