| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | Yes |
Popular Name: (3S)-3-(4-bromo-2-chloro-6-methyl-phenoxy)pyrrolidine (3S)-3-(4-bromo-2-chloro-6-methy…
| 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) | 3.69 | 6.07 | -41.48 | 2 | 2 | 1 | 26 | 291.596 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 4.74 | -3.3 | 1 | 2 | 0 | 21 | 290.588 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
