| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 28 | Yes |
Popular Name: N-[4-[[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]amino]phenyl]-3-methyl-butanamide N-[4-[[2-[(5S,7R)-3-hydroxy-1-ad…
| 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) | 4.03 | 6.7 | -20.96 | 3 | 5 | 0 | 78 | 384.52 | 6 | ↓ |
