| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 1-amino-N-butyl-N-(2-hydroxyethyl)cyclopentanecarboxamide 1-amino-N-butyl-N-(2-hydroxyethy…
| 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) | 1.35 | 2.28 | -47.04 | 4 | 4 | 1 | 68 | 229.344 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 2.29 | -9.43 | 3 | 4 | 0 | 67 | 228.336 | 6 | ↓ |
