| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 22 | Yes |
Popular Name: (3S)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-N-(p-tolyl)butanamide (3S)-3-[[(2R)-1-ethylpyrrolidin-…
| 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) | 3.97 | 7.14 | -35.91 | 3 | 4 | 1 | 49 | 304.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.01 | -27.42 | 3 | 4 | 1 | 46 | 304.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 8.95 | -102.08 | 4 | 4 | 2 | 50 | 305.466 | 7 | ↓ |
