| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | No |
Popular Name: (2S)-2-bromo-N-[(4-isopropylphenyl)methyl]-3-methyl-butanamide (2S)-2-bromo-N-[(4-isopropylphen…
| 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) | 4.18 | 8.01 | -6.11 | 1 | 2 | 0 | 29 | 312.251 | 5 | ↓ |
