| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 33 | No |
Popular Name: (5S)-1-(2-diethylaminoethyl)-3-hydroxy-4-(4-isopropoxybenzoyl)-5-(p-tolyl)-5H-pyrrol-2-one (5S)-1-(2-diethylaminoethyl)-3-h…
| 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) | 4.40 | 12.15 | -66.39 | 1 | 6 | 0 | 74 | 450.579 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 9.86 | -59.61 | 0 | 6 | -1 | 73 | 449.571 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 11.02 | -52.19 | 2 | 6 | 1 | 71 | 451.587 | 9 | ↓ |
