| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: N-cyclopropyl-3-[(3R)-3-(methanesulfonamidomethyl)-1-piperidyl]propanamide N-cyclopropyl-3-[(3R)-3-(methane…
| 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) | 0.02 | 2.11 | -53.66 | 3 | 6 | 1 | 80 | 304.436 | 7 | ↓ |
