| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | No |
Popular Name: 2-chloro-1-[2,5-dimethyl-1-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrrol-3-yl]ethanone 2-chloro-1-[2,5-dimethyl-1-[(1S)…
| 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) | 2.16 | 7.65 | -10.19 | 0 | 3 | 0 | 31 | 269.772 | 4 | ↓ |
