| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
Popular Name: N-[4-[(1R)-1-(phenothiazine-10-carbonyl)propyl]sulfanylphenyl]pentanamide N-[4-[(1R)-1-(phenothiazine-10-c…
| 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) | 8.00 | 14.61 | -16.41 | 1 | 4 | 0 | 51 | 476.667 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
