| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 26 | Yes |
Popular Name: N-[2-(1-adamantyl)ethyl]-3-(1H-indol-3-yl)propanamide N-[2-(1-adamantyl)ethyl]-3-(1H-i…
| 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) | 5.10 | 10.6 | -9.5 | 2 | 3 | 0 | 45 | 350.506 | 6 | ↓ |
