| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: (1R,5S)-N,N,3-tribenzyl-3-azabicyclo[3.1.0]hexan-6-amine (1R,5S)-N,N,3-tribenzyl-3-azabic…
| 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) | 5.26 | 14.44 | -40.54 | 1 | 2 | 1 | 8 | 369.532 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 11.94 | -4.02 | 0 | 2 | 0 | 6 | 368.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 14.18 | -37.71 | 1 | 2 | 1 | 8 | 369.532 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 16.67 | -110.64 | 2 | 2 | 2 | 9 | 370.54 | 7 | ↓ |
