| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: 3-(aminomethyl)-N-cyclopropyl-N-(2-hydroxyethyl)benzamide 3-(aminomethyl)-N-cyclopropyl-N-…
| 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) | -0.20 | 1.54 | -51.64 | 4 | 4 | 1 | 68 | 235.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 1.14 | -9.58 | 3 | 4 | 0 | 67 | 234.299 | 5 | ↓ |
