| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 25 | No |
Popular Name: (2S)-2-[(1R)-3-keto-3-(4-nitrophenyl)-1-phenyl-propyl]cyclopentanone (2S)-2-[(1R)-3-keto-3-(4-nitroph…
| 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) | 4.21 | 3.03 | -9.08 | 0 | 5 | 0 | 79 | 337.375 | 6 | ↓ |
