| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pentan-1-one (2S,3S)-2-amino-3-methyl-1-(1,3,…
| 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) | 1.98 | 5.65 | -51.37 | 4 | 4 | 1 | 64 | 286.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.36 | -11.26 | 3 | 4 | 0 | 62 | 285.391 | 3 | ↓ |
