| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: 2-[3-[(2S)-2-methyl-1-piperidyl]propyl]isoindolin-5-amine 2-[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) | 1.92 | 6.41 | -32.44 | 3 | 3 | 1 | 34 | 274.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 6.86 | -36.64 | 3 | 3 | 1 | 34 | 274.432 | 4 | ↓ |
