| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | Yes |
Popular Name: (3R)-3-(1-methylindol-3-yl)-N-(4-pyridylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide (3R)-3-(1-methylindol-3-yl)-N-(4…
| 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) | 4.08 | 12.25 | -15.53 | 1 | 4 | 0 | 47 | 437.465 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 12.71 | -48.53 | 2 | 4 | 1 | 48 | 438.473 | 7 | ↓ |
