| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3R)-3-(4-chloro-2-isopropyl-5-methyl-phenoxy)pyrrolidine (3R)-3-(4-chloro-2-isopropyl-5-m…
| 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) | 3.92 | 7.3 | -42.72 | 2 | 2 | 1 | 26 | 254.781 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 5.84 | -2.63 | 1 | 2 | 0 | 21 | 253.773 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
