| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S,3S)-2-amino-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-3-methyl-pentanamide (2S,3S)-2-amino-N-[(5-bromo-2-th…
| 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) | 2.76 | 6.19 | -44.85 | 3 | 3 | 1 | 48 | 334.303 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.87 | -8.16 | 2 | 3 | 0 | 46 | 333.295 | 6 | ↓ |
