| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]indan-2-amine N-[3-[(2S)-2-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) | 3.42 | 10.73 | -111.52 | 3 | 2 | 2 | 21 | 274.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.54 | -32.98 | 2 | 2 | 1 | 16 | 273.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.62 | -43.94 | 2 | 2 | 1 | 20 | 273.444 | 5 | ↓ |
