| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 27 | No |
Popular Name: 4-(3-hydroxyphenyl)-2-methyl-3-morpholinocarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one 4-(3-hydroxyphenyl)-2-methyl-3-m…
| 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) | 2.26 | -4.35 | -15.98 | 1 | 6 | 0 | 79 | 368.433 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | -4.66 | -15.32 | 1 | 6 | 0 | 79 | 368.433 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | -3.58 | -15.08 | 1 | 6 | 0 | 79 | 368.433 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | -4.44 | -15.95 | 1 | 6 | 0 | 79 | 368.433 | 2 | ↓ |
