| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2S)-2-methyl-3-(4-phenylpiperazin-1-yl)propanamidine (2S)-2-methyl-3-(4-phenylpiperaz…
| 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) | 1.77 | 5.72 | -108.15 | 5 | 4 | 2 | 59 | 248.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.52 | 4.33 | -5.74 | 4 | 4 | 0 | 58 | 246.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 3.85 | -35.17 | 4 | 4 | 1 | 58 | 247.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.52 | 6.12 | -31.23 | 5 | 4 | 1 | 59 | 247.366 | 4 | ↓ |
