| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[2-(pyrrolidin-1-ylmethyl)phenyl]butanamide (2S)-2-amino-N-[2-(pyrrolidin-1-…
| 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) | 1.02 | 5.74 | -101.87 | 5 | 4 | 2 | 61 | 263.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 5.43 | -42.64 | 4 | 4 | 1 | 60 | 262.377 | 5 | ↓ |
