| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (2S)-2-amino-N-methyl-N-[(2-nitrophenyl)methyl]butanediamide (2S)-2-amino-N-methyl-N-[(2-nitr…
| 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) | 0.06 | 1.66 | -49.62 | 5 | 8 | 1 | 137 | 281.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 1.33 | -18.14 | 4 | 8 | 0 | 135 | 280.284 | 6 | ↓ |
