| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | No |
Popular Name: (3S)-3-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]butanethioamide (3S)-3-[ethyl-[(1S)-2-methoxy-1-…
| 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) | 0.55 | 3.22 | -31.34 | 3 | 3 | 1 | 40 | 219.374 | 7 | ↓ |
