| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 19 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-N-(3-pyridylmethyl)ethanamine 2-benzo[1,3]dioxol-5-yl-N-(3-pyr…
| 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) | 1.95 | -1.32 | -54.08 | 2 | 4 | 1 | 47 | 257.313 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | -1.2 | -116.57 | 3 | 4 | 2 | 49 | 258.321 | 5 | ↓ |
