| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 6-[(2-pyrrolidin-1-ylethylamino)methyl]-1,3-benzodioxol-5-ol 6-[(2-pyrrolidin-1-ylethylamino)…
| 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) | 1.74 | 1.31 | -46.81 | 3 | 5 | 1 | 59 | 265.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 1.97 | -33.97 | 2 | 5 | 0 | 61 | 264.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 2.18 | -38.46 | 3 | 5 | 1 | 55 | 265.333 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 3.76 | -124.95 | 4 | 5 | 2 | 60 | 266.341 | 5 | ↓ |
