| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]-2-phenyl-propanamide (2S)-2-amino-N-[[(3S)-1-methylpy…
| 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) | 1.39 | 4.44 | -42.3 | 4 | 4 | 1 | 60 | 262.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.68 | -105.79 | 5 | 4 | 2 | 61 | 263.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
