| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 22 | Yes |
Popular Name: N',N'-dimethyl-N-[(2S)-2-phenylpropyl]-N-(4-pyridylmethyl)ethane-1,2-diamine N',N'-dimethyl-N-[(2S)-2-phenylp…
| 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) | 3.08 | 9.94 | -39.71 | 1 | 3 | 1 | 21 | 298.454 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.41 | -4.51 | 0 | 3 | 0 | 19 | 297.446 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 10.37 | -93.66 | 2 | 3 | 2 | 22 | 299.462 | 8 | ↓ |
