| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 27 | Yes |
Popular Name: 3-dibutylamino-1-(1,2,3,4-tetrahydrophenanthren-9-yl)propan-1-ol 3-dibutylamino-1-(1,2,3,4-tetrah…
| 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) | 6.60 | 0.67 | -39.54 | 2 | 2 | 1 | 24 | 368.585 | 10 | ↓ |
