| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[3-(4-methyl-1-piperidyl)propyl]indan-1-amine (1S)-N-[3-(4-methyl-1-piperidyl)…
| 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) | 3.39 | 10.77 | -112.46 | 3 | 2 | 2 | 21 | 274.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 8.47 | -41.23 | 2 | 2 | 1 | 20 | 273.444 | 5 | ↓ |
