| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one (2S)-2-amino-2-cyclopropyl-1-(1,…
| 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) | 2.21 | 5.52 | -44.47 | 4 | 4 | 1 | 64 | 284.383 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.27 | -10.74 | 3 | 4 | 0 | 62 | 283.375 | 2 | ↓ |
