| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: [(2S)-1-keto-3,4-dihydro-2H-phenanthren-2-yl]methyl-dimethyl-ammonium [(2S)-1-keto-3,4-dihydro-2H-phen…
| 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 | 2.36 | -43.62 | 1 | 2 | 1 | 21 | 254.353 | 2 | ↓ |
