| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(1-adamantyl)-N'-[(1R)-1,2-dimethylpropyl]-N'-methyl-ethane-1,2-diamine (1R)-1-(1-adamantyl)-N'-[(1R)-1,…
| 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) | 3.60 | 8.94 | -130.6 | 4 | 2 | 2 | 32 | 280.5 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.43 | -31.42 | 3 | 2 | 1 | 30 | 279.492 | 5 | ↓ |
