| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: N-[(1S)-1-methyl-2-pyrrolidin-1-yl-ethyl]pyridazin-3-amine N-[(1S)-1-methyl-2-pyrrolidin-1-…
| 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) | 0.95 | 5.81 | -91.47 | 3 | 4 | 2 | 43 | 208.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.11 | -7.61 | 1 | 4 | 0 | 41 | 206.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.78 | -86.93 | 3 | 4 | 2 | 43 | 208.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.63 | -40.35 | 2 | 4 | 1 | 42 | 207.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
