| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[4-chloro-2-(methylaminomethyl)phenoxy]propanamide (2S)-N-tert-butyl-2-[4-chloro-2-…
| 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) | 2.81 | 6.37 | -37.04 | 3 | 4 | 1 | 55 | 299.822 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.92 | -9.6 | 2 | 4 | 0 | 50 | 298.814 | 6 | ↓ |
