| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 18 | Yes |
Popular Name: N4,6-dimethyl-N4-[3-[(2S)-tetrahydrofuran-2-yl]propyl]pyrimidine-2,4-diamine N4,6-dimethyl-N4-[3-[(2S)-tetrah…
| 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) | 1.40 | 7.34 | -25.8 | 3 | 5 | 1 | 66 | 251.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 7.42 | -27.03 | 3 | 5 | 1 | 66 | 251.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.97 | -9.58 | 2 | 5 | 0 | 64 | 250.346 | 5 | ↓ |
