| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 21 | Yes |
Popular Name: 4-[[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]methyl]benzamide 4-[[[(1S)-1-(2,5-dimethylphenyl)…
| 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) | 3.10 | 6.92 | -54.74 | 4 | 3 | 1 | 60 | 283.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 5.65 | -11.55 | 3 | 3 | 0 | 55 | 282.387 | 5 | ↓ |
