| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 4-bromo-2-[(1S)-1-(2-pyrrolidin-1-ylethylamino)propyl]phenol 4-bromo-2-[(1S)-1-(2-pyrrolidin-…
| 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) | 2.81 | 6.84 | -112.23 | 4 | 3 | 2 | 41 | 329.282 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.18 | -39.5 | 2 | 3 | 0 | 43 | 327.266 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 5.82 | -36.89 | 3 | 3 | 1 | 37 | 328.274 | 6 | ↓ |
