| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 19 | Yes |
Popular Name: 3-(dimethylaminomethyl)-2,3-dihydro-1H-phenanthren-4-one 3-(dimethylaminomethyl)-2,3-dihy…
| 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) | 3.53 | 2.46 | -35.7 | 1 | 2 | 1 | 21 | 254.353 | 2 | ↓ |
