| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | No |
Popular Name: 3-(dimethylaminomethyl)-4,11-dihydroxy-1H-naphtho[3,2-f]indole-5,10-dione 3-(dimethylaminomethyl)-4,11-dih…
| 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) | 2.99 | 6.42 | -46.1 | 4 | 6 | 1 | 95 | 337.355 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 3.92 | -13.24 | 3 | 6 | 0 | 94 | 336.347 | 2 | ↓ |
