| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 22 | Yes |
Popular Name: 4-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acridin-9-amine 4-methyl-N-[[(2S)-tetrahydrofura…
| 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) | 4.33 | 9.07 | -20.85 | 2 | 3 | 1 | 35 | 293.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.74 | -8.4 | 1 | 3 | 0 | 34 | 292.382 | 3 | ↓ |
