| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 23 | No |
(S)-3'-hydroxy-N-methylcoclaurine
(S)-3'-Hydroxy-N-methylcoclaurine; 3'-Hydroxy-N-methyl-(S)-coclaurine; C05202
(S)-3'-hydroxy-N-methylcoclaurinium(1+)
3'-Hydroxy-(S)-N-methylcoclaurine;3'-Hydroxy-N-methyl-(S)-coclaurine
None
| 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) | 2.07 | -2.82 | -50.57 | 4 | 5 | 1 | 74 | 316.377 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 4OMT_COPJA | ChEBI |
