| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: 4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]butanamide 4-amino-N-[[(2S)-1-ethylpyrrolid…
| 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) | -0.44 | 2.08 | -91.65 | 5 | 4 | 2 | 61 | 215.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | -0.29 | -49.57 | 4 | 4 | 1 | 60 | 214.333 | 6 | ↓ |
