| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 31 | Yes |
Popular Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-morpholinopropyl)propanamide 3-[1-[(4-chlorophenyl)methyl]ind…
| 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) | 4.38 | 10.48 | -14.62 | 1 | 5 | 0 | 47 | 439.987 | 9 | ↓ |
