| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 27 | No |
Popular Name: (2S)-2-amino-3-(4,11-dihydroxy-5,10-dioxo-1H-naphtho[2,3-f]indol-3-yl)propanoic (2S)-2-amino-3-(4,11-dihydroxy-5…
| 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) | 0.02 | 3.41 | -70.18 | 6 | 8 | 0 | 158 | 366.329 | 3 | ↓ |
