| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 25 | No |
Popular Name: 2-amino-2-[(7R)-2-heptoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]propane-1,3-diol 2-amino-2-[(7R)-2-heptoxy-6,7,8,…
| 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) | 4.71 | 4.28 | -40.99 | 5 | 4 | 1 | 77 | 350.523 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 3.92 | -6.28 | 4 | 4 | 0 | 76 | 349.515 | 10 | ↓ |
