| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (2S)-1-(4-tert-butylphenyl)-3-(3-pyridyl)propan-2-amine (2S)-1-(4-tert-butylphenyl)-3-(3…
| 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) | 3.25 | 8.38 | -47.69 | 3 | 2 | 1 | 41 | 269.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.06 | -5.08 | 2 | 2 | 0 | 39 | 268.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 8.85 | -104.94 | 4 | 2 | 2 | 42 | 270.42 | 5 | ↓ |
