| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 15 | Yes |
Popular Name: (3S)-1-[(1S)-1-methylpentyl]-N-propyl-pyrrolidin-3-amine (3S)-1-[(1S)-1-methylpentyl]-N-p…
| 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) | 3.40 | 5.86 | -35.36 | 2 | 2 | 1 | 20 | 213.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 4.66 | -0.6 | 1 | 2 | 0 | 15 | 212.381 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 6.81 | -30.61 | 2 | 2 | 1 | 16 | 213.389 | 7 | ↓ |
