| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-[(4-isopropylphenyl)methyl]-3-(4-methylpiperazin-1-yl)propan-1-amine N-[(4-isopropylphenyl)methyl]-3-…
| 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) | 3.20 | 8.81 | -90.26 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.68 | -110.29 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 6.34 | -42.81 | 2 | 3 | 1 | 23 | 290.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
