| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-[(3-dimethylamino-2,2-dimethyl-propyl)amino]propanamide (2S)-N-cyclopentyl-2-[(3-dimethy…
| 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) | 2.12 | 6.95 | -107.06 | 4 | 4 | 2 | 50 | 271.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.86 | -40.7 | 3 | 4 | 1 | 46 | 270.441 | 7 | ↓ |
