| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]-3,3-dimethyl-butanamide (2S)-2-amino-N-[(3R)-1-cycloprop…
| 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) | 0.50 | 4.22 | -90.96 | 5 | 4 | 2 | 61 | 241.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 1.59 | -5.29 | 3 | 4 | 0 | 58 | 239.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 3.89 | -37.75 | 4 | 4 | 1 | 60 | 240.371 | 4 | ↓ |
