| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: 3-phenothiazin-10-yl-N-[(1S)-1-(4-pyridyl)ethyl]propanamide 3-phenothiazin-10-yl-N-[(1S)-1-(…
| 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) | 4.12 | 10.48 | -10.1 | 1 | 4 | 0 | 47 | 375.497 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 10.93 | -41.82 | 2 | 4 | 1 | 48 | 376.505 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
