| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (3R)-3-amino-3-[3-(cyclopentoxy)-4-methoxy-phenyl]propan-1-ol (3R)-3-amino-3-[3-(cyclopentoxy)…
| 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) | 0.11 | 2.79 | -53.27 | 4 | 4 | 1 | 66 | 266.361 | 6 | ↓ |
