| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-N-(3-morpholinopropyl)naphthalene-1-carboxamide N-[(2-fluorophenyl)methyl]-N-(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) | 3.73 | 10.77 | -9.94 | 0 | 4 | 0 | 33 | 406.501 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 13.04 | -42.15 | 1 | 4 | 1 | 34 | 407.509 | 7 | ↓ |
