| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[4-(2-chlorophenyl)piperazin-1-yl]pentanamidine (3S)-3-[4-(2-chlorophenyl)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) | 2.79 | 6.75 | -99.05 | 5 | 4 | 2 | 59 | 296.846 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 4.91 | -33.76 | 4 | 4 | 1 | 58 | 295.838 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 7.65 | -26.05 | 5 | 4 | 1 | 59 | 295.838 | 5 | ↓ |
