| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenyl-propanamide (3S)-3-amino-N-[[(2R)-1-ethylpyr…
| 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) | -0.40 | 6.06 | -95.51 | 5 | 4 | 2 | 61 | 277.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | 5.69 | -38.29 | 4 | 4 | 1 | 60 | 276.404 | 6 | ↓ |
