| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: N-tert-butyl-2-[4-[(5-hydroxypentylamino)methyl]phenoxy]acetamide N-tert-butyl-2-[4-[(5-hydroxypen…
| 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) | 2.26 | 5.1 | -53.62 | 4 | 5 | 1 | 75 | 323.457 | 11 | ↓ |
