| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 35 | Yes |
Popular Name: (2R)-2-(benzylamino)-3,3-dimethyl-N-trityl-butanamide (2R)-2-(benzylamino)-3,3-dimethy…
| 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) | 7.13 | 15.15 | -8.93 | 2 | 3 | 0 | 41 | 462.637 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.13 | 16.01 | -42.12 | 3 | 3 | 1 | 46 | 463.645 | 9 | ↓ |
