| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: 2-[(1S)-1-aminopentyl]-N-[(1R,2S)-2-methylcyclohexyl]thiazole-4-carboxamide 2-[(1S)-1-aminopentyl]-N-[(1R,2S…
| 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) | 1.61 | 5.59 | -54.19 | 4 | 4 | 1 | 70 | 310.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 5.27 | -7.57 | 3 | 4 | 0 | 68 | 309.479 | 6 | ↓ |
