| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: N-isobutyl-2-[(3S)-3-(methanesulfonamidomethyl)-1-piperidyl]acetamide N-isobutyl-2-[(3S)-3-(methanesul…
| 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) | 1.00 | 2.17 | -51.03 | 3 | 6 | 1 | 80 | 306.452 | 7 | ↓ |
