| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: (2S,3S)-2-amino-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-3-methyl-pentanamide (2S,3S)-2-amino-N-[(3S)-1-cyclop…
| 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) | 0.42 | 4.39 | -93.12 | 5 | 4 | 2 | 61 | 241.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 4.1 | -38.34 | 4 | 4 | 1 | 60 | 240.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 2.08 | -58.02 | 4 | 4 | 1 | 67 | 240.371 | 5 | ↓ |
