| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: N-(2-furylmethyl)-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]naphthalene-2-carboxamide N-(2-furylmethyl)-N-[3-oxo-3-[[(…
| 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) | 4.08 | 12.45 | -14.4 | 1 | 5 | 0 | 63 | 426.516 | 8 | ↓ |
