| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 21 | Yes |
Popular Name: 2-bromo-5-methoxy-N-[(2S)-2-pyrrolidin-1-ylbutyl]benzamide 2-bromo-5-methoxy-N-[(2S)-2-pyrr…
| 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) | 3.22 | 7.62 | -38.83 | 2 | 4 | 1 | 43 | 356.284 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.94 | -7.92 | 1 | 4 | 0 | 42 | 355.276 | 6 | ↓ |
