| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: 3-bromo-N-(3-morpholinopropyl)-N-[(3-phenoxyphenyl)methyl]benzamide 3-bromo-N-(3-morpholinopropyl)-N…
| 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) | 4.96 | 11.78 | -11.6 | 0 | 5 | 0 | 42 | 509.444 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 14.04 | -60.06 | 1 | 5 | 1 | 43 | 510.452 | 9 | ↓ |
