| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 22 | Yes |
Popular Name: 3-cyclopentyl-N-[(2R)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]propanamide 3-cyclopentyl-N-[(2R)-3-methyl-2…
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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) | 2.77 | 8.01 | -41.79 | 2 | 4 | 1 | 37 | 310.506 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.86 | -5.96 | 1 | 4 | 0 | 36 | 309.498 | 7 | ↓ |
