| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-1-(2,5-dichlorophenyl)ethyl]-N',N',2-trimethyl-propane-1,2-diamine N-[(1R)-1-(2,5-dichlorophenyl)et…
| 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) | 4.18 | 7.43 | -35.11 | 2 | 2 | 1 | 20 | 290.258 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 5.9 | -1.43 | 1 | 2 | 0 | 15 | 289.25 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.44 | -31.51 | 2 | 2 | 1 | 16 | 290.258 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 9.26 | -110.26 | 3 | 2 | 2 | 21 | 291.266 | 5 | ↓ |
