| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: (2S)-1-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(2-morpholinoethyl)amino]butan-2-ol (2S)-1-[[1-[(4-fluorophenyl)meth…
| 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) | 2.83 | 7.05 | -5.83 | 1 | 5 | 0 | 41 | 389.515 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.72 | -43.74 | 2 | 5 | 1 | 42 | 390.523 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 9.31 | -45.78 | 2 | 5 | 1 | 42 | 390.523 | 10 | ↓ |
