| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 16 | Yes |
Popular Name: (3S)-3-amino-N-[(2S)-2-hydroxypropyl]-3-phenyl-propanamide (3S)-3-amino-N-[(2S)-2-hydroxypr…
| 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) | -1.46 | 0 | -40.04 | 5 | 4 | 1 | 77 | 223.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.46 | -0.33 | -6.95 | 4 | 4 | 0 | 75 | 222.288 | 5 | ↓ |
