| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 38 | Yes |
Popular Name: (1S)-N,N,N',N'-tetrabenzyl-1-phenyl-ethane-1,2-diamine (1S)-N,N,N',N'-tetrabenzyl-1-phe…
| 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) | 7.55 | 20.43 | -30.14 | 1 | 2 | 1 | 8 | 497.706 | 12 | ↓ |
| Mid Mid (pH 6-8) | 7.55 | 18.17 | -3.19 | 0 | 2 | 0 | 6 | 496.698 | 12 | ↓ |
| Mid Mid (pH 6-8) | 7.55 | 20.12 | -36.66 | 1 | 2 | 1 | 8 | 497.706 | 12 | ↓ |
