| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 33 | Yes |
Popular Name: 1-[(3R)-3-(morpholinomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one 1-[(3R)-3-(morpholinomethyl)-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) | 5.05 | 13.3 | -11.06 | 0 | 4 | 0 | 33 | 440.587 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 15.4 | -55.67 | 1 | 4 | 1 | 34 | 441.595 | 6 | ↓ |
