| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | Yes |
Popular Name: 1-[2-[[(1S)-1-methylpropyl]amino]ethyl]quinolin-4-one 1-[2-[[(1S)-1-methylpropyl]amino…
| 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) | 1.61 | 8.05 | -65.87 | 2 | 3 | 1 | 39 | 245.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
