| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | Yes |
Popular Name: 4-[[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]methyl]benzamide 4-[[[(2S)-1-ethylpyrrolidin-2-yl…
| 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) | 1.11 | 4.69 | -127.49 | 5 | 4 | 2 | 64 | 263.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 3.3 | -44.95 | 4 | 4 | 1 | 60 | 262.377 | 6 | ↓ |
