| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-methyl-2-phenyl-N-[(1R)-1-(p-tolyl)ethyl]acetamide (2S)-2-amino-N-methyl-2-phenyl-N…
| 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) | 1.18 | 7.03 | -8.82 | 2 | 3 | 0 | 46 | 282.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 7.36 | -43.38 | 3 | 3 | 1 | 48 | 283.395 | 4 | ↓ |
