| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: N-(1-adamantylmethyl)-7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine N-(1-adamantylmethyl)-7-benzyl-6…
| 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) | 4.56 | 12.54 | -30.54 | 2 | 4 | 1 | 42 | 389.567 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 12.12 | -6.17 | 1 | 4 | 0 | 41 | 388.559 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 14.8 | -108.75 | 3 | 4 | 2 | 43 | 390.575 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 14.39 | -44.67 | 2 | 4 | 1 | 42 | 389.567 | 5 | ↓ |
