| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[4-(methylcarbamoylamino)phenyl]propanamide (2S)-2-amino-N-[4-(methylcarbamo…
| 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) | -0.17 | -0.87 | -52.59 | 6 | 6 | 1 | 98 | 237.283 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | -1.19 | -17.9 | 5 | 6 | 0 | 96 | 236.275 | 3 | ↓ |
