| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-N-isopropyl-N-methyl-acetamide 2-[[(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) | 0.64 | 5.24 | -36.46 | 2 | 4 | 1 | 37 | 240.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 6.41 | -109.86 | 3 | 4 | 2 | 41 | 241.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 4.01 | -40.92 | 2 | 4 | 1 | 40 | 240.371 | 5 | ↓ |
