| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (3S)-3-[4-(2-methoxyethylsulfonyl)piperazin-1-yl]pentan-1-amine (3S)-3-[4-(2-methoxyethylsulfony…
| 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) | -0.47 | -1.08 | -52.61 | 3 | 6 | 1 | 77 | 294.441 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.47 | 0.71 | -126.04 | 4 | 6 | 2 | 79 | 295.449 | 8 | ↓ |
