| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-cyclopentyl-N-(2-dimethylaminoethyl)butanediamide (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) | 0.18 | 1.45 | -102.86 | 6 | 6 | 2 | 95 | 272.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 1.11 | -47.61 | 5 | 6 | 1 | 94 | 271.385 | 7 | ↓ |
