| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 23 | Yes |
Popular Name: N-benzyl-N',N'-dimethyl-N-[(3R)-3-phenylbutyl]ethane-1,2-diamine N-benzyl-N',N'-dimethyl-N-[(3R)-…
| 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) | 4.64 | 11.25 | -39.66 | 1 | 2 | 1 | 8 | 311.493 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 11.48 | -39.78 | 1 | 2 | 1 | 8 | 311.493 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 13.79 | -117.47 | 2 | 2 | 2 | 9 | 312.501 | 9 | ↓ |
