| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (2R)-2-(2-bromophenyl)-2-[(3S)-3-morpholinopyrrolidin-1-yl]ethanamine (2R)-2-(2-bromophenyl)-2-[(3S)-3…
| 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) | 1.49 | 2.33 | -45.21 | 3 | 4 | 1 | 43 | 355.3 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 4.55 | -110.62 | 4 | 4 | 2 | 45 | 356.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
