| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 21 | Yes |
Popular Name: N-[[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]-3-(3-pyridyl)propan-1-amine N-[[(2S)-2,3-dihydro-1,4-benzodi…
| 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) | 1.98 | 7.36 | -50.16 | 2 | 4 | 1 | 48 | 285.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.99 | -9.34 | 1 | 4 | 0 | 43 | 284.359 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 7.83 | -97.23 | 3 | 4 | 2 | 49 | 286.375 | 6 | ↓ |
