| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 16 | Yes |
Popular Name: (3S)-1-[(2R)-2-aminopentyl]-N,N-diethyl-pyrrolidin-3-amine (3S)-1-[(2R)-2-aminopentyl]-N,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) | 1.54 | 4.33 | -87.54 | 4 | 3 | 2 | 35 | 229.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 2.26 | -41.62 | 3 | 3 | 1 | 34 | 228.404 | 7 | ↓ |
