| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 26 | Yes |
Popular Name: (2S)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-morpholino-propan-2-ol (2S)-1-[4-(1,3-benzodioxol-5-ylm…
| 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) | 0.75 | 1.66 | -44.59 | 2 | 7 | 1 | 59 | 364.466 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 4.04 | -98.21 | 3 | 7 | 2 | 60 | 365.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | -0.66 | -8.35 | 1 | 7 | 0 | 58 | 363.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 1.72 | -44.72 | 2 | 7 | 1 | 59 | 364.466 | 6 | ↓ |
