| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (3,6-dichloro-2-methoxy-phenyl)-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone (3,6-dichloro-2-methoxy-phenyl)-…
| 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) | 1.76 | 6.8 | -19.94 | 0 | 6 | 0 | 59 | 387.263 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
