| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: 9-[(2S)-2-hydroxy-3-(p-anisidino)propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one 9-[(2S)-2-hydroxy-3-(p-anisidino…
| 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) | 2.77 | -3.57 | -13.32 | 2 | 6 | 0 | 66 | 379.46 | 6 | ↓ |
