| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[(5-bromo-2-furyl)methyl]-N,2-dimethyl-pentanamide (2S)-2-amino-N-[(5-bromo-2-furyl…
| 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) | 2.53 | 4.51 | -48.37 | 3 | 4 | 1 | 61 | 304.208 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.67 | -9.88 | 2 | 4 | 0 | 59 | 303.2 | 5 | ↓ |
