| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | Yes |
Popular Name: 3-phenyl-N-[3-(3-phenylpropanoylamino)-1-adamantyl]-propanamide 3-phenyl-N-[3-(3-phenylpropanoyl…
| 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) | 5.60 | -1.96 | -11.09 | 2 | 4 | 0 | 58 | 430.592 | 8 | ↓ |
