| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 28 | Yes |
Popular Name: 2-[4-[(2-butoxyphenyl)carbamoylamino]-1-piperidyl]-N-propyl-acetamide 2-[4-[(2-butoxyphenyl)carbamoyla…
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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) | 3.80 | 7.32 | -43.81 | 4 | 7 | 1 | 84 | 391.536 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 5.14 | -12.38 | 3 | 7 | 0 | 83 | 390.528 | 10 | ↓ |
