| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 18 | Yes |
(S)-7,8,13,14-Tetrahydroprotoberberine; (S)-Tetrahydroprotoberberine; 131-10-2; C05204
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) | 3.31 | 8.28 | -4.05 | 0 | 1 | 0 | 3 | 235.33 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | TNMT1_PAPBR; TNMT2_PAPBR; TNMT_ESCCA; TNMT_PAPSO | ChEBI |
