| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 4-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methylamino]-N,N-dimethyl-butanamide 4-[[(3S)-1-cyclopropylpyrrolidin…
| 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) | 0.10 | 7.06 | -105.43 | 3 | 4 | 2 | 41 | 255.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 5.71 | -37.19 | 2 | 4 | 1 | 37 | 254.398 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 4.74 | -47.86 | 2 | 4 | 1 | 40 | 254.398 | 7 | ↓ |
