| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 3-methyl-N2-[(1S)-1-methyl-2-morpholino-ethyl]pyridine-2,5-diamine 3-methyl-N2-[(1S)-1-methyl-2-mor…
| 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) | 1.13 | 2.05 | -26.63 | 4 | 5 | 1 | 65 | 251.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 1.7 | -5.59 | 3 | 5 | 0 | 63 | 250.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.37 | -90.75 | 5 | 5 | 2 | 66 | 252.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
