| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 24 | Yes |
Popular Name: N4,N4-dimethyl-6-[(1S)-1-[(2R)-2-phenylmorpholin-4-yl]ethyl]-1,3,5-triazine-2,4-diamine N4,N4-dimethyl-6-[(1S)-1-[(2R)-2…
| 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) | 1.96 | 8.35 | -8.04 | 2 | 7 | 0 | 80 | 328.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 9.38 | -29.71 | 3 | 7 | 1 | 82 | 329.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 9.16 | -28.45 | 3 | 7 | 1 | 82 | 329.428 | 4 | ↓ |
