| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[2-(4-fluorophenyl)ethylamino]-3-morpholino-propan-2-ol (2S)-1-[2-(4-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) | 0.95 | 2.28 | -50.63 | 3 | 4 | 1 | 49 | 283.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 0.92 | -5.68 | 2 | 4 | 0 | 45 | 282.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.54 | -116.95 | 4 | 4 | 2 | 51 | 284.375 | 7 | ↓ |
