| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N'-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethyl]-N,N-dimethyl-ethane-1,2-diamine N'-[2-[(2-methoxyphenyl)methyl-m…
| 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) | 1.21 | 2.99 | -39.11 | 2 | 4 | 1 | 32 | 266.409 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 3.98 | -32.35 | 2 | 4 | 1 | 29 | 266.409 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 6.45 | -82.88 | 3 | 4 | 2 | 30 | 267.417 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.46 | -110.33 | 3 | 4 | 2 | 34 | 267.417 | 9 | ↓ |
