| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-methyl-N-[(2-methylthiazol-5-yl)methyl]acetamide 2-(cyclopentylamino)-N-methyl-N-…
| 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) | 1.13 | 5.84 | -42.57 | 2 | 4 | 1 | 50 | 268.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 4.64 | -10.88 | 1 | 4 | 0 | 45 | 267.398 | 5 | ↓ |
