| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(2,6-dichlorophenyl)methyl]-3-(4-methylpiperazin-1-yl)propan-1-amine N-[(2,6-dichlorophenyl)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) | 2.95 | 7.71 | -82.18 | 3 | 3 | 2 | 24 | 318.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 3.82 | -3.14 | 1 | 3 | 0 | 19 | 316.276 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.58 | -100.92 | 3 | 3 | 2 | 24 | 318.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 5.24 | -35.48 | 2 | 3 | 1 | 23 | 317.284 | 6 | ↓ |
