| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: N-[(4-amino-3-methyl-phenyl)methyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[(4-amino-3-methyl-phenyl)meth…
| 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) | 2.51 | 6.29 | -33.53 | 3 | 3 | 1 | 34 | 250.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 3.83 | -2.8 | 2 | 3 | 0 | 32 | 249.402 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.95 | -32.95 | 3 | 3 | 1 | 34 | 250.41 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 8.42 | -104 | 4 | 3 | 2 | 35 | 251.418 | 7 | ↓ |
