| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 21 | Yes |
Popular Name: (2S)-N-butyl-N-[(1R)-1-methylpropyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide (2S)-N-butyl-N-[(1R)-1-methylpro…
| 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) | 4.96 | 9.14 | -7.68 | 1 | 3 | 0 | 32 | 288.435 | 6 | ↓ |
