| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | Yes |
Popular Name: 3,6,6-trimethyl-4-oxo-N-sec-butyl-5,7-dihydro-1H-indole-2-carboxamide 3,6,6-trimethyl-4-oxo-N-sec-buty…
| 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) | 3.03 | 6.31 | -16.11 | 2 | 4 | 0 | 62 | 276.38 | 3 | ↓ |
