| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 14 | No |
Popular Name: 3-amino-N-[(3R)-1-methyl-3-piperidyl]-3-thioxo-propanamide 3-amino-N-[(3R)-1-methyl-3-piper…
| 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) | -0.97 | 2.31 | -50.16 | 4 | 4 | 1 | 60 | 216.33 | 3 | ↓ |
