| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[2-[(2S)-1-(6-aminohexanoyl)-2-piperidyl]ethyl]methanesulfonamide N-[2-[(2S)-1-(6-aminohexanoyl)-2…
| 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) | 0.35 | 1.51 | -53.93 | 4 | 6 | 1 | 94 | 320.479 | 9 | ↓ |
