| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 27 | Yes |
Popular Name: (1S)-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]indan-1-amine (1S)-N-[[4-[3-(1-piperidyl)propo…
None
| 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) | 4.61 | 13.52 | -85.84 | 3 | 3 | 2 | 30 | 366.549 | 8 | ↓ |
