| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: (2S)-N-[(4-fluorophenyl)methyl]-2-[4-(2-thienylmethyl)piperazin-1-yl]propanamide (2S)-N-[(4-fluorophenyl)methyl]-…
None
| 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) | 2.53 | 7.47 | -45.6 | 2 | 4 | 1 | 37 | 362.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.16 | -9.99 | 1 | 4 | 0 | 36 | 361.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.77 | -38.14 | 2 | 4 | 1 | 37 | 362.494 | 6 | ↓ |
