| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (3S)-N-[(2S)-3-amino-2-methyl-propyl]-N-ethyl-3-methyl-piperidine-1-sulfonamide (3S)-N-[(2S)-3-amino-2-methyl-pr…
| 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) | 0.80 | 2.87 | -49.99 | 3 | 5 | 1 | 68 | 278.442 | 6 | ↓ |
