| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-4-[4-(methanesulfonamido)-1-piperidyl]-4-oxo-butanamide (3S)-3-amino-4-[4-(methanesulfon…
| 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) | -1.70 | -5.52 | -49.75 | 6 | 8 | 1 | 137 | 293.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.70 | -5.85 | -19.73 | 5 | 8 | 0 | 136 | 292.361 | 5 | ↓ |
