| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: N-cyclopentyl-3-[(2,6-dimethylpyrimidin-4-yl)amino]propanamide N-cyclopentyl-3-[(2,6-dimethylpy…
| 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) | 1.30 | 4.89 | -10.72 | 2 | 5 | 0 | 67 | 262.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.29 | -30.5 | 3 | 5 | 1 | 68 | 263.365 | 5 | ↓ |
