| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[(2-bromophenyl)methyl]-2-cyclopropyl-N-methyl-propanamide (2S)-2-amino-N-[(2-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) | 2.54 | 5.78 | -37.7 | 3 | 3 | 1 | 48 | 312.231 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.53 | -5.01 | 2 | 3 | 0 | 46 | 311.223 | 4 | ↓ |
