| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 29 | Yes |
Popular Name: N-[4-[[3-pyridylmethyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]phenyl]acetamide N-[4-[[3-pyridylmethyl-(2,2,6,6-…
| 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) | 2.92 | 7.81 | -43.17 | 3 | 5 | 1 | 62 | 395.571 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.26 | -101.52 | 4 | 5 | 2 | 63 | 396.579 | 6 | ↓ |
