| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 15 | Yes |
Popular Name: D-tryptophanamide D-tryptophanamide
| 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) | 0.28 | -0.59 | -108.46 | 6 | 4 | 2 | 85 | 205.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | -0.89 | -32.18 | 5 | 4 | 1 | 83 | 204.253 | 3 | ↓ |
