| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(1-adamantyl)-2-imidazol-1-yl-ethyl]propan-1-amine N-[(1S)-1-(1-adamantyl)-2-imidaz…
| 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) | 3.58 | 11.15 | -111.68 | 3 | 3 | 2 | 36 | 289.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 10.64 | -44.78 | 2 | 3 | 1 | 34 | 288.459 | 6 | ↓ |
