| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | No |
Popular Name: 3-amino-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-3-thioxo-propanamide 3-amino-N-[(1R)-2-(2-furyl)-1-me…
| 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) | 0.00 | 2.63 | -19.63 | 3 | 4 | 0 | 68 | 226.301 | 5 | ↓ |
