| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 31 | Yes |
Popular Name: (2S)-4-benzyl-N-(3-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide (2S)-4-benzyl-N-(3-methoxyphenyl…
| 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) | 2.75 | 8.81 | -24.1 | 1 | 7 | 0 | 65 | 422.529 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 11.14 | -73 | 2 | 7 | 1 | 66 | 423.537 | 5 | ↓ |
