| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | Yes |
Popular Name: (3S)-1-[(1R)-1-methylheptyl]-N-propyl-pyrrolidin-3-amine (3S)-1-[(1R)-1-methylheptyl]-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) | 4.41 | 8.4 | -31 | 2 | 2 | 1 | 16 | 241.443 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 6.18 | -0.28 | 1 | 2 | 0 | 15 | 240.435 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 7.31 | -36.17 | 2 | 2 | 1 | 20 | 241.443 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 9.51 | -107.82 | 3 | 2 | 2 | 21 | 242.451 | 9 | ↓ |
