| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-4-[(3R)-3-(methanesulfonamidomethyl)-1-piperidyl]-4-oxo-butanamide (3S)-3-amino-4-[(3R)-3-(methanes…
| 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) | -1.31 | -4.66 | -49.06 | 6 | 8 | 1 | 137 | 307.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.31 | -4.99 | -19.07 | 5 | 8 | 0 | 136 | 306.388 | 6 | ↓ |
