| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 31 | Yes |
Popular Name: (2S)-N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(p-tolylsulfonylamino)propanamide (2S)-N-[3-(4-phenylpiperazin-1-y…
| 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) | 2.78 | 6.34 | -58.66 | 3 | 7 | 1 | 83 | 445.609 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 4.04 | -16.32 | 2 | 7 | 0 | 82 | 444.601 | 9 | ↓ |
