| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 21 | Yes |
Popular Name: 3-[4-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]-N-ethyl-propanamide 3-[4-[(1R)-2-(cyclopropylamino)-…
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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) | -0.21 | 2.53 | -43.69 | 3 | 6 | 1 | 66 | 297.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 0.27 | -13 | 2 | 6 | 0 | 65 | 296.415 | 7 | ↓ |
