| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (2R)-N-[(1R)-indan-1-yl]-N-methyl-piperidine-2-carboxamide (2R)-N-[(1R)-indan-1-yl]-N-methy…
| 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) | 2.19 | 7.34 | -36.52 | 2 | 3 | 1 | 37 | 259.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 6.14 | -7.73 | 1 | 3 | 0 | 32 | 258.365 | 2 | ↓ |
