| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | Yes |
Popular Name: [(2S,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-chlorophenyl)methanone [(2S,4S)-4-anilino-2-methyl-3,4-…
| 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) | 5.60 | 0.02 | -8.74 | 1 | 3 | 0 | 32 | 376.887 | 3 | ↓ |
