| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2008 | 29 | No |
Popular Name: Nb-Palmitoyltryptamine Nb-Palmitoyltryptamine
| 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) | 8.63 | 15.29 | -11.62 | 2 | 3 | 0 | 45 | 398.635 | 17 | ↓ |
