| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 21 | Yes |
Popular Name: (2S)-1-(2-tert-butylphenoxy)-3-(cyclopentylamino)propan-2-ol (2S)-1-(2-tert-butylphenoxy)-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) | 4.19 | 7.19 | -42.01 | 3 | 3 | 1 | 46 | 292.443 | 7 | ↓ |
