| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[(4-bromophenyl)methyl]-N,2-dimethyl-pentanamide (2S)-2-amino-N-[(4-bromophenyl)m…
| 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) | 3.15 | 6.28 | -46.34 | 3 | 3 | 1 | 48 | 314.247 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.02 | -7.28 | 2 | 3 | 0 | 46 | 313.239 | 5 | ↓ |
