| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 24 | Yes |
Popular Name: N-(1-adamantyl)-2-[(1R)-1-aminopentyl]thiazole-4-carboxamide N-(1-adamantyl)-2-[(1R)-1-aminop…
| 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) | 2.39 | 6.08 | -56.16 | 4 | 4 | 1 | 70 | 348.536 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 5.73 | -7.3 | 3 | 4 | 0 | 68 | 347.528 | 6 | ↓ |
