| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 30 | No |
Popular Name: (5R)-5-(4-bromophenyl)-2-keto-4-p-toluoyl-1-(3-pyridylmethyl)-3-pyrrolin-3-olate (5R)-5-(4-bromophenyl)-2-keto-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) | 3.80 | 10.59 | -39.05 | 0 | 5 | -1 | 73 | 462.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 9.91 | -30.46 | 1 | 5 | 0 | 71 | 463.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 10.88 | -24.04 | 0 | 5 | 0 | 67 | 463.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 10.18 | -55.56 | 2 | 5 | 1 | 72 | 464.339 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 11.16 | -59.95 | 1 | 5 | 1 | 69 | 464.339 | 5 | ↓ |
