| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(1-adamantyl)-2-(1,2,4-triazol-1-yl)ethyl]propan-1-amine N-[(1S)-1-(1-adamantyl)-2-(1,2,4…
| 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) | 3.05 | 10.59 | -48.77 | 2 | 4 | 1 | 47 | 289.447 | 6 | ↓ |
