| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: (2S)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-propanamidine (2S)-3-[4-(3-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) | 2.42 | 6.29 | -110.25 | 5 | 4 | 2 | 59 | 282.819 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | 4.85 | -5.9 | 4 | 4 | 0 | 58 | 280.803 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 4.36 | -35.42 | 4 | 4 | 1 | 58 | 281.811 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | 6.52 | -32.91 | 5 | 4 | 1 | 59 | 281.811 | 4 | ↓ |
