| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: 6-methyl-N-[(1S)-1-methyl-2-morpholino-ethyl]pyridazin-3-amine 6-methyl-N-[(1S)-1-methyl-2-morp…
| 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) | 0.65 | 2.19 | -9.11 | 1 | 5 | 0 | 50 | 236.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 4.52 | -43.66 | 2 | 5 | 1 | 51 | 237.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 4.69 | -95.94 | 3 | 5 | 2 | 53 | 238.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
