| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 22 | No |
Popular Name: 4-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperazine-1-carbaldehyde 4-[(2S)-2-amino-3-(1H-indol-3-yl…
| 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) | -0.24 | -3.51 | -53.91 | 4 | 6 | 1 | 84 | 301.37 | 3 | ↓ |
