| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-[[(1S)-1-(dimethylaminomethyl)-3-methyl-butyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1S)-1-(dimethylaminometh…
| 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) | 2.09 | 9.1 | -62.37 | 2 | 5 | 0 | 74 | 298.427 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 6.91 | -51.68 | 3 | 5 | 1 | 71 | 299.435 | 8 | ↓ |
