| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (E)-1-amino-4-[4-(1-piperidylmethyl)-2-pyridyl]but-2-en-2-ol (E)-1-amino-4-[4-(1-piperidylmet…
None
| 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) | 0.24 | 6.14 | -91.92 | 4 | 4 | 2 | 62 | 263.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 5.74 | -42.1 | 3 | 4 | 1 | 60 | 262.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
