| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: N-[3-(2-furylmethylamino)-3-oxo-propyl]-N-[(1S)-1-phenylethyl]naphthalene-2-carboxamide N-[3-(2-furylmethylamino)-3-oxo-…
| 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 | 12.16 | -14.2 | 1 | 5 | 0 | 63 | 426.516 | 8 | ↓ |
