| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-4-methyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pentan-1-one (2R)-2-amino-4-methyl-1-(1,3,4,5…
| 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) | 2.01 | 5.8 | -49.07 | 4 | 4 | 1 | 64 | 286.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.47 | -12.11 | 3 | 4 | 0 | 62 | 285.391 | 3 | ↓ |
