| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 23 | Yes |
Popular Name: 6-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenanthridine 6-[[(2S,6S)-2,6-dimethylmorpholi…
| 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) | 4.19 | 7.45 | -8.56 | 0 | 3 | 0 | 25 | 306.409 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 7.82 | -29.1 | 1 | 3 | 1 | 27 | 307.417 | 2 | ↓ |
