| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: 1-[(2S)-2-methylpiperidino]-2-[(2-propylquinazolin-4-yl)thio]ethanone 1-[(2S)-2-methylpiperidino]-2-[(…
| 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) | 4.01 | -1.2 | -9.59 | 0 | 4 | 0 | 46 | 343.496 | 5 | ↓ |
