| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-cyclopentyl-N-(2-dimethylaminoethyl)-2-methyl-pentanamide (2S)-2-amino-N-cyclopentyl-N-(2-…
| 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) | 2.38 | 6.97 | -124.24 | 4 | 4 | 2 | 52 | 271.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.83 | -46.96 | 3 | 4 | 1 | 51 | 270.441 | 7 | ↓ |
