| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | Yes |
Popular Name: 2-[4-[[(1R)-1-cyclopropylethyl]amino]-1-piperidyl]acetamide 2-[4-[[(1R)-1-cyclopropylethyl]a…
| 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) | 0.45 | 1.07 | -39.14 | 4 | 4 | 1 | 63 | 226.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 3.26 | -104.2 | 5 | 4 | 2 | 64 | 227.352 | 5 | ↓ |
