| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-3,5,5-trimethyl-N-[(3-phenoxyphenyl)methyl]hexanamide (3R)-N-[2-(1H-indol-3-yl)ethyl]-…
| 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) | 7.74 | 17.45 | -15.73 | 1 | 4 | 0 | 45 | 482.668 | 11 | ↓ |
