| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 21 | Yes |
Popular Name: 3-[(2S)-2-pyrrolidin-1-ylbutyl]-1H-quinazoline-2,4-dione 3-[(2S)-2-pyrrolidin-1-ylbutyl]-…
| 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) | 2.00 | 7.08 | -28.88 | 2 | 5 | 1 | 59 | 288.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 5.29 | -31.6 | 1 | 5 | 0 | 62 | 287.363 | 4 | ↓ |
