| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: (2S)-1-methylamino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol (2S)-1-methylamino-3-(6-methyl-3…
| 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) | 2.12 | 3.39 | -47.54 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 1.81 | -5.64 | 2 | 3 | 0 | 35 | 234.343 | 4 | ↓ |
