| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N'-[(3-chlorophenyl)methyl]-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-[(3-chlorophenyl)methyl]-N,N-…
| 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) | 3.18 | 8.28 | -38.07 | 1 | 2 | 1 | 8 | 255.813 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.75 | -2.14 | 0 | 2 | 0 | 6 | 254.805 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.09 | -33.91 | 1 | 2 | 1 | 8 | 255.813 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 10.21 | -112.62 | 2 | 2 | 2 | 9 | 256.821 | 7 | ↓ |
