| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 23 | No |
Popular Name: (2S)-2-amino-2-[2-(4-heptoxyphenyl)ethyl]-3-methyl-butan-1-ol (2S)-2-amino-2-[2-(4-heptoxyphen…
None
| 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) | 5.60 | 7.51 | -46.72 | 4 | 3 | 1 | 57 | 322.513 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.60 | 7.27 | -4.66 | 3 | 3 | 0 | 55 | 321.505 | 12 | ↓ |
