| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (2S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-propanamidine (2S)-3-[4-(4-fluorophenyl)pipera…
| 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) | 1.93 | 5.85 | -112.56 | 5 | 4 | 2 | 59 | 266.364 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.36 | 4.39 | -6.26 | 4 | 4 | 0 | 58 | 264.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 3.91 | -37.09 | 4 | 4 | 1 | 58 | 265.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.36 | 6.19 | -34.97 | 5 | 4 | 1 | 59 | 265.356 | 4 | ↓ |
