In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(cyclopropylmethoxy)-3-[(3,4-difluorophenyl)methylamino]propan-2-ol (2S)-1-(cyclopropylmethoxy)-3-[(…
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) | 1.96 | 4.76 | -54.47 | 3 | 3 | 1 | 46 | 272.315 | 8 | ↓ |
Hi High (pH 8-9.5) | 1.96 | 3.4 | -8.54 | 2 | 3 | 0 | 41 | 271.307 | 8 | ↓ |