| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: (1R)-N-methyl-N-[2-[(2R)-2-piperidyl]ethyl]indan-1-amine (1R)-N-methyl-N-[2-[(2R)-2-piper…
| 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) | 3.14 | 7.5 | -34.75 | 2 | 2 | 1 | 20 | 259.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 8.65 | -35.24 | 2 | 2 | 1 | 16 | 259.417 | 4 | ↓ |
