| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[(4-carbamoylphenyl)methyl]-N-methyl-butanediamide (2S)-2-amino-N-[(4-carbamoylphen…
| 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) | -1.03 | -2.69 | -46.38 | 7 | 7 | 1 | 134 | 279.32 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.03 | -3.04 | -16.1 | 6 | 7 | 0 | 133 | 278.312 | 6 | ↓ |
