| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | Yes |
Popular Name: N-methyl-1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methanamine N-methyl-1-[2-[(2S)-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) | 4.09 | 10.02 | -33.56 | 2 | 2 | 1 | 20 | 267.396 | 3 | ↓ |
