| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 16 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-methyl-piperidine-1-sulfonamide (2S)-N-cyclopentyl-2-methyl-pipe…
| 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) | 2.11 | 3.77 | -8.21 | 1 | 4 | 0 | 49 | 246.376 | 3 | ↓ |
