| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 17 | Yes |
Popular Name: N-[2-[[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]-2-oxo-ethyl]propanamide N-[2-[[(1S)-1-(5-methyl-2-thieny…
| 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) | 1.98 | 3.59 | -8.11 | 2 | 4 | 0 | 58 | 254.355 | 5 | ↓ |
