| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: (2S)-3-(4-benzylpiperazin-1-yl)-2-methyl-propanamidine (2S)-3-(4-benzylpiperazin-1-yl)-…
| 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) | 1.47 | 5.17 | -84.68 | 5 | 4 | 2 | 59 | 262.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 4.91 | -101.86 | 5 | 4 | 2 | 59 | 262.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 2.92 | -33.08 | 4 | 4 | 1 | 58 | 261.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.82 | 5.22 | -28.58 | 5 | 4 | 1 | 59 | 261.393 | 5 | ↓ |
