| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-N,N-bis(2-hydroxyethyl)-3-phenyl-propanamide (3S)-3-amino-N,N-bis(2-hydroxyet…
| 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) | -2.22 | -0.85 | -42.47 | 5 | 5 | 1 | 88 | 253.322 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.22 | -1.21 | -9.9 | 4 | 5 | 0 | 87 | 252.314 | 7 | ↓ |
