| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 1-amino-N-butyl-N-[(1S)-1-methylpropyl]cyclopentanecarboxamide 1-amino-N-butyl-N-[(1S)-1-methyl…
| 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) | 3.19 | 6.56 | -45.51 | 3 | 3 | 1 | 48 | 241.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.39 | -6.18 | 2 | 3 | 0 | 46 | 240.391 | 6 | ↓ |
