| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[2-(2-fluorophenyl)ethylamino]-3-morpholino-propan-2-ol (2S)-1-[2-(2-fluorophenyl)ethyla…
| 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) | 0.90 | 2.24 | -44.41 | 3 | 4 | 1 | 49 | 283.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 0.89 | -6.58 | 2 | 4 | 0 | 45 | 282.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.5 | -109.07 | 4 | 4 | 2 | 51 | 284.375 | 7 | ↓ |
