| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: (2S)-2-phenyl-N-[(1R)-1-(p-tolyl)ethyl]propan-1-amine (2S)-2-phenyl-N-[(1R)-1-(p-tolyl…
| 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) | 5.11 | 11 | -42.29 | 2 | 1 | 1 | 17 | 254.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 9.89 | -2.98 | 1 | 1 | 0 | 12 | 253.389 | 5 | ↓ |
