| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 37 | Yes |
Popular Name: (3R)-3-(3-chlorophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]-N-[2-(2-pyridyl)ethyl]propanamide (3R)-3-(3-chlorophenyl)-3-[1-(p-…
| 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) | 6.43 | 17 | -16.43 | 1 | 4 | 0 | 47 | 508.065 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.43 | 17.38 | -42.31 | 2 | 4 | 1 | 48 | 509.073 | 9 | ↓ |
