| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | Yes |
Popular Name: N-[(1S)-1-(cyclopropylmethyl)propyl]-6-methyl-pyridazin-3-amine N-[(1S)-1-(cyclopropylmethyl)pro…
| 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) | 2.44 | 6.09 | -27.41 | 2 | 3 | 1 | 39 | 206.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.98 | -7.64 | 1 | 3 | 0 | 38 | 205.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.14 | -26.7 | 2 | 3 | 1 | 39 | 206.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
