| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | Yes |
Popular Name: 4-[(1S)-1-methylpropyl]-N-phenyl-piperazine-1-carboxamidine 4-[(1S)-1-methylpropyl]-N-phenyl…
| 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) | -1.76 | 8.16 | -26.38 | 3 | 4 | 1 | 44 | 261.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.76 | 10.06 | -93.82 | 4 | 4 | 2 | 45 | 262.401 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 9.62 | -38.17 | 3 | 4 | 1 | 46 | 261.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
