| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-amino-N-methyl-N-[(1R)-1-(p-tolyl)ethyl]cyclopentanecarboxamide 1-amino-N-methyl-N-[(1R)-1-(p-to…
| 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) | 2.95 | 6.33 | -49.46 | 3 | 3 | 1 | 48 | 261.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 6.26 | -8.43 | 2 | 3 | 0 | 46 | 260.381 | 3 | ↓ |
