| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 27 | Yes |
Popular Name: Cc1cc(cc(c1OC[C@H](C)N)C)Cc2cc(c(c(c2)C)OC[C@H](C)N)C Cc1cc(cc(c1OC[C@H](C)N)C)Cc2cc(c…
| 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) | 3.93 | -2.35 | -88.69 | 6 | 4 | 2 | 73 | 372.553 | 8 | ↓ |
