| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 23 | Yes |
Popular Name: 1,5-dimethyl-2-phenyl-4-[[2-[(2S)-tetrahydrofuran-2-yl]ethylamino]methyl]pyrazol-3-one 1,5-dimethyl-2-phenyl-4-[[2-[(2S…
| 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) | 1.16 | 7.74 | -42.56 | 2 | 5 | 1 | 53 | 316.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 6.37 | -18.45 | 1 | 5 | 0 | 48 | 315.417 | 6 | ↓ |
