In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2009 | 17 | Yes |
Popular Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-3,3,3-trifluoro-propan-1-amine (2R)-2-(3,4-dihydro-2H-quinolin-…
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) | 2.27 | 5.63 | -47.72 | 3 | 2 | 1 | 31 | 245.268 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.27 | 4.92 | -3.41 | 2 | 2 | 0 | 29 | 244.26 | 3 | ↓ |