| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | Yes |
Popular Name: (2S)-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-isopentylpiperazin-1-yl)propanamide (2S)-N-[(1R)-1-(4-fluorophenyl)e…
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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) | 3.44 | 8.51 | -39.12 | 2 | 4 | 1 | 37 | 350.502 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 6.24 | -7.9 | 1 | 4 | 0 | 36 | 349.494 | 7 | ↓ |
