| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: (2S)-1-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]-3-(4-fluorophenoxy)propan-2-ol (2S)-1-[(2R)-2-(dimethylaminomet…
| 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) | 1.41 | 3.23 | -38.32 | 2 | 5 | 1 | 46 | 313.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 0.69 | -7.86 | 1 | 5 | 0 | 45 | 312.385 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
