| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 27 | Yes |
Popular Name: dibutyl-[(3S)-3-hydroxy-3-(1,2,3,4-tetrahydrophenanthren-9-yl)propyl]ammonium dibutyl-[(3S)-3-hydroxy-3-(1,2,3…
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| 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 | 0.48 | -39.62 | 2 | 2 | 1 | 24 | 368.585 | 10 | ↓ |
