| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: 2-methyl-5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]aniline 2-methyl-5-[(2S)-2-methyl-3,4-di…
| 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) | 4.44 | 8.77 | -4.48 | 2 | 2 | 0 | 29 | 252.361 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
