| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzamide 4-amino-N-[[(2S)-1-ethylpyrrolid…
| 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) | 1.00 | 4.16 | -43.6 | 4 | 4 | 1 | 60 | 248.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.79 | -12.39 | 3 | 4 | 0 | 58 | 247.342 | 4 | ↓ |
