| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-N-propyl-naphthalene-2-carboxamide N-[2-oxo-2-[(4-phenylthiazol-2-y…
| 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) | 4.86 | 12.93 | -15.82 | 1 | 5 | 0 | 62 | 429.545 | 7 | ↓ |
