| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 19 | No |
Popular Name: (2S)-2-(cyclopentylamino)-1-(3-nitrophenyl)propan-1-one (2S)-2-(cyclopentylamino)-1-(3-n…
None
| 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) | 2.91 | 8.17 | -51.8 | 2 | 5 | 1 | 80 | 263.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 6.98 | -12.52 | 1 | 5 | 0 | 75 | 262.309 | 5 | ↓ |
