| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: N-tert-butyl-2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide N-tert-butyl-2-methyl-4-morpholi…
| 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) | 1.79 | 6.41 | -36.41 | 2 | 7 | 1 | 72 | 334.444 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.99 | -9.85 | 1 | 7 | 0 | 71 | 333.436 | 2 | ↓ |
