| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 27 | Yes |
Popular Name: N-[(1S)-5-fluoroindan-1-yl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide N-[(1S)-5-fluoroindan-1-yl]-4-[(…
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| 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) | 2.81 | 9.24 | -44.68 | 2 | 4 | 1 | 37 | 368.476 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 6.86 | -10.21 | 1 | 4 | 0 | 36 | 367.468 | 4 | ↓ |
