| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: (5S)-N-[4-(diethylamino)phenyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-N-[4-(diethylamino)phenyl]-…
| 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) | 3.81 | 1.5 | -8.37 | 1 | 5 | 0 | 58 | 327.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
