| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 29 | Yes |
Popular Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)-propanamide 2-(4,6-diaminopyrimidin-2-yl)sul…
| 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) | 4.04 | 8.32 | -18.09 | 5 | 7 | 0 | 112 | 406.515 | 5 | ↓ |
