| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 6-amino-7-[(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]-3,4-dihydro-1H-quinolin-2-one 6-amino-7-[(2S,5S)-5-ethyl-2-met…
| 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) | 2.19 | 4.57 | -7.26 | 3 | 5 | 0 | 68 | 289.379 | 2 | ↓ |
