| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-4-methyl-piperazine-1-carboxamide N-[3-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 1.12 | 4.32 | -47.84 | 3 | 5 | 1 | 57 | 264.349 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 1.95 | -10.46 | 2 | 5 | 0 | 56 | 263.341 | 2 | ↓ |
