| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-[[4-(aminomethyl)-2-chloro-phenoxy]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[4-(aminomethyl)-2-chloro-phe…
| 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) | 2.29 | 3.81 | -62.28 | 4 | 5 | 1 | 83 | 322.797 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 1.44 | -89.53 | 3 | 5 | 0 | 86 | 321.789 | 4 | ↓ |
