| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | No |
Popular Name: (5R)-4-(2,4-dimethoxybenzoyl)-5-(2-furyl)-3-hydroxy-1-(3-morpholinopropyl)-5H-pyrrol-2-one (5R)-4-(2,4-dimethoxybenzoyl)-5-…
| 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) | 1.82 | 5.4 | -65.99 | 0 | 9 | -1 | 105 | 455.487 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.41 | -60.18 | 2 | 9 | 1 | 103 | 457.503 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 7.6 | -62.46 | 1 | 9 | 1 | 100 | 457.503 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 7.73 | -79.68 | 1 | 9 | 0 | 106 | 456.495 | 9 | ↓ |
