| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: (1R)-N-methyl-1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]ethanamine (1R)-N-methyl-1-[2-[(2S)-2-methy…
| 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) | 4.65 | 10.58 | -39.75 | 2 | 2 | 1 | 20 | 281.423 | 3 | ↓ |
