| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (3R)-1-benzyl-N-[(2S)-2-methylpentyl]pyrrolidin-3-amine (3R)-1-benzyl-N-[(2S)-2-methylpe…
| 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) | 3.83 | 8.99 | -34.29 | 2 | 2 | 1 | 16 | 261.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 10.18 | -115.7 | 3 | 2 | 2 | 21 | 262.441 | 7 | ↓ |
