| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 26 | Yes |
Popular Name: 3-(3-bromophenoxy)-N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide 3-(3-bromophenoxy)-N-[(2R)-2-(di…
| 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) | 3.80 | 8.73 | -43.89 | 2 | 5 | 1 | 52 | 422.343 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 6.21 | -9.29 | 1 | 5 | 0 | 51 | 421.335 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
