| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2R)-1-[(2-bromo-5-fluoro-phenyl)methylamino]-3-morpholino-propan-2-ol (2R)-1-[(2-bromo-5-fluoro-phenyl…
| 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) | 1.63 | 1.96 | -43.52 | 3 | 4 | 1 | 49 | 348.236 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 0.51 | -5.35 | 2 | 4 | 0 | 45 | 347.228 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 2.5 | -29.14 | 2 | 4 | 0 | 52 | 347.228 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.28 | -109.23 | 4 | 4 | 2 | 51 | 349.244 | 6 | ↓ |
