| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 2-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]acetamide 2-[4-[(2-pyrrolidin-1-ylethylami…
| 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) | 0.72 | 5.13 | -129.67 | 5 | 5 | 2 | 73 | 279.384 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 3.6 | -46.64 | 4 | 5 | 1 | 69 | 278.376 | 8 | ↓ |
