| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 2-[2-[[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]methyl]phenoxy]acetonitrile 2-[2-[[[(3S)-1-cyclopropylpyrrol…
| 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) | 1.80 | 7.16 | -33.93 | 2 | 4 | 1 | 49 | 272.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.75 | -7.62 | 1 | 4 | 0 | 48 | 271.364 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 5.95 | -41.73 | 2 | 4 | 1 | 53 | 272.372 | 6 | ↓ |
