| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 23 | Yes |
Popular Name: 2-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acridin-9-amine 2-methoxy-N-[[(2S)-tetrahydrofur…
| 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) | 3.96 | 7.59 | -24.26 | 2 | 4 | 1 | 45 | 309.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 7.2 | -9.36 | 1 | 4 | 0 | 43 | 308.381 | 4 | ↓ |
