| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 22 | Yes |
Popular Name: (2S)-3-(2-methoxyphenothiazin-10-yl)-N,2-dimethyl-propan-1-amine (2S)-3-(2-methoxyphenothiazin-10…
| 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) | 4.64 | 8.93 | -43.67 | 2 | 3 | 1 | 31 | 315.462 | 5 | ↓ |
