In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2011 | 15 | Yes |
Popular Name: (2S)-1-(cyclopropylamino)-3-(4-fluorophenyl)propan-2-ol (2S)-1-(cyclopropylamino)-3-(4-f…
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) | 1.79 | 4.38 | -42.53 | 3 | 2 | 1 | 37 | 210.272 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.