In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2009 | 25 | Yes |
Popular Name: (2S)-1-(4-chlorophenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol (2S)-1-(4-chlorophenoxy)-4-(4-ph…
None
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) | 3.55 | 7.95 | -43.39 | 2 | 4 | 1 | 37 | 361.893 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.55 | 5.64 | -6.31 | 1 | 4 | 0 | 36 | 360.885 | 7 | ↓ |