| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 32 | Yes |
Popular Name: homoveratryl-[(2S)-2-hydroxy-3-(1-keto-2-methyl-3,4-dihydro-$b-carbolin-9-yl)propyl]ammonium homoveratryl-[(2S)-2-hydroxy-3-(…
| 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) | 2.11 | -2.64 | -55.26 | 3 | 7 | 1 | 80 | 438.548 | 9 | ↓ |
