| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenyl-ethanamine (1R)-2-[(2S)-2-methyl-3,4-dihydr…
| 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) | 2.00 | 8.62 | -38.26 | 3 | 2 | 1 | 31 | 267.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 8.3 | -3.02 | 2 | 2 | 0 | 29 | 266.388 | 3 | ↓ |
