| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: 4-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-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) | 0.06 | 5.14 | -37.3 | 2 | 4 | 1 | 37 | 240.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 6.34 | -113.17 | 3 | 4 | 2 | 41 | 241.379 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 3.93 | -45.33 | 2 | 4 | 1 | 40 | 240.371 | 6 | ↓ |
