| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 19 | Yes |
Popular Name: 2-methyl-1-[2-[(2S)-1-methyl-2-piperidyl]ethyl]indole 2-methyl-1-[2-[(2S)-1-methyl-2-p…
| 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) | 3.64 | 11.28 | -39.43 | 1 | 2 | 1 | 9 | 257.401 | 3 | ↓ |
