| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-[(1S)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]naphthalene-2-sulfonamide N-[(1S)-1-[4-[(E)-cinnamyl]piper…
| 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) | 5.21 | 9.89 | -15.2 | 1 | 6 | 0 | 70 | 491.657 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 12.13 | -60.84 | 2 | 6 | 1 | 71 | 492.665 | 9 | ↓ |
