| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 35 | Yes |
Popular Name: 6-amino-N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]hexanamide 6-amino-N-[3-[4-phenoxy-N-(pheny…
| 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) | 4.87 | 11.04 | -53.48 | 5 | 7 | 1 | 98 | 475.613 | 13 | ↓ |
