| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: N-[(2S)-2-methyl-3-pyrrolidin-1-yl-propyl]phthalazin-1-amine N-[(2S)-2-methyl-3-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) | 2.48 | 8.84 | -82.84 | 3 | 4 | 2 | 43 | 272.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 8.75 | -41.35 | 2 | 4 | 1 | 42 | 271.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
