| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: (3S)-1-(4-chlorophthalazin-1-yl)-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-(4-chlorophthalazin-1-yl)…
| 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) | 2.91 | 7.87 | -53.96 | 1 | 4 | 1 | 33 | 277.779 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 5.49 | -10.1 | 0 | 4 | 0 | 32 | 276.771 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 8.68 | -84.56 | 2 | 4 | 2 | 35 | 278.787 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 8 | -83.99 | 2 | 4 | 2 | 35 | 278.787 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
