| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: 2-Amino-N-(2,3-dimethyl-phenyl)-3-(1H-indol-3-yl)-propionamide 2-Amino-N-(2,3-dimethyl-phenyl)-…
| 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) | 2.74 | 6.73 | -48.15 | 5 | 4 | 1 | 73 | 308.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.44 | -9.27 | 4 | 4 | 0 | 71 | 307.397 | 4 | ↓ |
