| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: (3R)-N-[2-(1-benzylindol-3-yl)ethyl]-3-hydroxy-3-methyl-pentanamide (3R)-N-[2-(1-benzylindol-3-yl)et…
| 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) | 3.99 | 10.45 | -14.89 | 2 | 4 | 0 | 54 | 364.489 | 8 | ↓ |
