| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-3-phenyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide (3S)-3-amino-3-phenyl-N-[(1R)-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) | -0.49 | 4.18 | -40.88 | 4 | 4 | 1 | 66 | 263.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | 3.86 | -6.3 | 3 | 4 | 0 | 64 | 262.353 | 5 | ↓ |
