| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 2-(isopropylamino)-N-[(3S)-1-methylpyrrolidin-3-yl]benzamide 2-(isopropylamino)-N-[(3S)-1-met…
| 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) | 2.43 | 6.13 | -41.64 | 3 | 4 | 1 | 46 | 262.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 3.59 | -6.86 | 2 | 4 | 0 | 44 | 261.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
