| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: (2R)-1-[(2S)-2-amino-4-methyl-pentanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-[(2S)-2-amino-4-methyl-pe…
| 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) | -0.52 | 3.84 | -43.6 | 3 | 5 | 1 | 68 | 256.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 2.84 | -14.32 | 2 | 5 | 0 | 67 | 255.362 | 4 | ↓ |
