| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-4-methyl-pentanamide (2S)-2-amino-N-[(5-bromo-2-thien…
| 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) | 2.79 | 6.42 | -42.97 | 3 | 3 | 1 | 48 | 334.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.13 | -4.87 | 2 | 3 | 0 | 46 | 333.295 | 6 | ↓ |
