| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(2-hydroxyethyl)-3-(1H-indol-3-yl)propanamide (2S)-2-amino-N-(2-hydroxyethyl)-…
| 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) | -0.40 | -0.85 | -41.5 | 6 | 5 | 1 | 93 | 248.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | -1.17 | -12.11 | 5 | 5 | 0 | 91 | 247.298 | 5 | ↓ |
